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Depsides and depsidones

Depsides and depsidones

Depsides and depsidones are polyphenolic organic compounds composed of two or more monocyclic aromatic functional groups linked by an ester bond or a cyclic ester bond, respectively.
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1 – 15 of 18 results
1

Phenyl salicylate, 99%, Thermo Scientific Chemicals

CAS: 118-55-8 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002213 InChI Key: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC Name: phenyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

PubChem CID 8361
CAS 118-55-8
Molecular Weight (g/mol) 214.22
ChEBI CHEBI:34918
MDL Number MFCD00002213
SMILES C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Synonym phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate
IUPAC Name phenyl 2-hydroxybenzoate
InChI Key ZQBAKBUEJOMQEX-UHFFFAOYSA-N
Molecular Formula C13H10O3
2

2-Methoxyphenyl benzoate, 99%, Thermo Scientific™

CAS: 531-37-3 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00017153 InChI Key: IZYQCDNLUPLXOO-UHFFFAOYSA-N Synonym: guaiacol benzoate,benzosol,benzoylguaiacol,o-anisyl benzoate,benzoguaiacol,benzcaine,unii-odw913za6p,guaiacyl benzoate,o-methoxyphenyl benzoate,odw913za6p PubChem CID: 68272 IUPAC Name: (2-methoxyphenyl) benzoate SMILES: COC1=CC=CC=C1OC(=O)C2=CC=CC=C2

PubChem CID 68272
CAS 531-37-3
Molecular Weight (g/mol) 228.247
MDL Number MFCD00017153
SMILES COC1=CC=CC=C1OC(=O)C2=CC=CC=C2
Synonym guaiacol benzoate,benzosol,benzoylguaiacol,o-anisyl benzoate,benzoguaiacol,benzcaine,unii-odw913za6p,guaiacyl benzoate,o-methoxyphenyl benzoate,odw913za6p
IUPAC Name (2-methoxyphenyl) benzoate
InChI Key IZYQCDNLUPLXOO-UHFFFAOYSA-N
Molecular Formula C14H12O3
3

1,3-Dibenzoyloxybenzene, 98%, Thermo Scientific Chemicals

CAS: 94-01-9 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00016576 InChI Key: SUQGLJRNDJRARS-UHFFFAOYSA-N Synonym: 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate PubChem CID: 66742 IUPAC Name: (3-benzoyloxyphenyl) benzoate SMILES: O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1

PubChem CID 66742
CAS 94-01-9
Molecular Weight (g/mol) 318.33
MDL Number MFCD00016576
SMILES O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
Synonym 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate
IUPAC Name (3-benzoyloxyphenyl) benzoate
InChI Key SUQGLJRNDJRARS-UHFFFAOYSA-N
Molecular Formula C20H14O4
4

Salicylsalicylic acid, 98%, Thermo Scientific Chemicals

CAS: 552-94-3 Molecular Formula: C14H10O5 Molecular Weight (g/mol): 258.229 MDL Number: MFCD00020252 InChI Key: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonym: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 IUPAC Name: 2-(2-hydroxybenzoyl)oxybenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O

PubChem CID 5161
CAS 552-94-3
Molecular Weight (g/mol) 258.229
ChEBI CHEBI:9014
MDL Number MFCD00020252
SMILES C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
Synonym salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal
IUPAC Name 2-(2-hydroxybenzoyl)oxybenzoic acid
InChI Key WVYADZUPLLSGPU-UHFFFAOYSA-N
Molecular Formula C14H10O5
5

Diphenyl terephthalate, 97%, Thermo Scientific™

CAS: 1539-04-4 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00016574 InChI Key: HPGJOUYGWKFYQW-UHFFFAOYSA-N Synonym: diphenyl terephthalate,terephthalic acid, diphenyl ester,unii-s0kw8m264e,1,4-benzenedicarboxylic acid, diphenyl ester,1,4-benzenedicarboxylic acid, 1,4-diphenyl ester,1,4-diphenyl benzene-1,4-dicarboxylate,diphenyl tere-phthalate,terephthalic acid diphenyl,acmc-1buw8,phenyl 4-phenoxycarbonyl benzoate PubChem CID: 73757 IUPAC Name: diphenyl benzene-1,4-dicarboxylate SMILES: O=C(OC1=CC=CC=C1)C1=CC=C(C=C1)C(=O)OC1=CC=CC=C1

PubChem CID 73757
CAS 1539-04-4
Molecular Weight (g/mol) 318.33
MDL Number MFCD00016574
SMILES O=C(OC1=CC=CC=C1)C1=CC=C(C=C1)C(=O)OC1=CC=CC=C1
Synonym diphenyl terephthalate,terephthalic acid, diphenyl ester,unii-s0kw8m264e,1,4-benzenedicarboxylic acid, diphenyl ester,1,4-benzenedicarboxylic acid, 1,4-diphenyl ester,1,4-diphenyl benzene-1,4-dicarboxylate,diphenyl tere-phthalate,terephthalic acid diphenyl,acmc-1buw8,phenyl 4-phenoxycarbonyl benzoate
IUPAC Name diphenyl benzene-1,4-dicarboxylate
InChI Key HPGJOUYGWKFYQW-UHFFFAOYSA-N
Molecular Formula C20H14O4
6

4-n-Pentylphenyl 4-n-propylbenzoate, 97%, Thermo Scientific™

CAS: 50649-60-0 Molecular Formula: C21H26O2 Molecular Weight (g/mol): 310.437 MDL Number: MFCD00041941 InChI Key: WNBFPAKRCJNBBS-UHFFFAOYSA-N Synonym: benzoic acid, 4-propyl-, 4-pentylphenyl ester,4-pentylphenyl-4'-propylbenzoate,4-pentylphenyl 4-propylbenzoate,4-n-propyl benzoic acid-4'-n-pentyl phenol ester,p-pentyl phenyl-p-propylbenzoate,4-n-pentylphenyl 4-n-propylbenzoate,4-propylbenzoic acid 4-pentylphenyl ester PubChem CID: 170879 IUPAC Name: (4-pentylphenyl) 4-propylbenzoate SMILES: CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC

PubChem CID 170879
CAS 50649-60-0
Molecular Weight (g/mol) 310.437
MDL Number MFCD00041941
SMILES CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC
Synonym benzoic acid, 4-propyl-, 4-pentylphenyl ester,4-pentylphenyl-4'-propylbenzoate,4-pentylphenyl 4-propylbenzoate,4-n-propyl benzoic acid-4'-n-pentyl phenol ester,p-pentyl phenyl-p-propylbenzoate,4-n-pentylphenyl 4-n-propylbenzoate,4-propylbenzoic acid 4-pentylphenyl ester
IUPAC Name (4-pentylphenyl) 4-propylbenzoate
InChI Key WNBFPAKRCJNBBS-UHFFFAOYSA-N
Molecular Formula C21H26O2
7

4-Ethylphenyl trans-4-(4-n-pentylcyclohexyl)benzoate, 99%, Thermo Scientific™

CAS: 91223-44-8 Molecular Formula: C26H34O2 Molecular Weight (g/mol): 378.556 MDL Number: MFCD16879074 InChI Key: WLPXTIALVPOMAH-UHFFFAOYSA-N Synonym: 4-ethylphenyl 4-trans-4-pentylcyclohexyl benzoate,4-ethylphenyl 4-4-pentylcyclohexyl benzoate,4-ethylphenyl trans-4-4-n-pentylcyclohexyl benzoate,4-ethylphenyl 4-1s,4r-4-pentylcyclohexyl benzoate PubChem CID: 23334599 IUPAC Name: (4-ethylphenyl) 4-(4-pentylcyclohexyl)benzoate SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CC

PubChem CID 23334599
CAS 91223-44-8
Molecular Weight (g/mol) 378.556
MDL Number MFCD16879074
SMILES CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CC
Synonym 4-ethylphenyl 4-trans-4-pentylcyclohexyl benzoate,4-ethylphenyl 4-4-pentylcyclohexyl benzoate,4-ethylphenyl trans-4-4-n-pentylcyclohexyl benzoate,4-ethylphenyl 4-1s,4r-4-pentylcyclohexyl benzoate
IUPAC Name (4-ethylphenyl) 4-(4-pentylcyclohexyl)benzoate
InChI Key WLPXTIALVPOMAH-UHFFFAOYSA-N
Molecular Formula C26H34O2
8

4-Hydroxyphenyl benzoate, 98%, Thermo Scientific Chemicals

CAS: 2444-19-1 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00053304 InChI Key: JFAXJRJMFOACBO-UHFFFAOYSA-N Synonym: hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat PubChem CID: 75549 IUPAC Name: (4-hydroxyphenyl) benzoate SMILES: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1

PubChem CID 75549
CAS 2444-19-1
Molecular Weight (g/mol) 214.22
MDL Number MFCD00053304
SMILES OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
Synonym hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat
IUPAC Name (4-hydroxyphenyl) benzoate
InChI Key JFAXJRJMFOACBO-UHFFFAOYSA-N
Molecular Formula C13H10O3
9

Diphenyl phthalate, 98%, Thermo Scientific Chemicals

CAS: 84-62-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00003038 InChI Key: DWNAQMUDCDVSLT-UHFFFAOYSA-N Synonym: diphenyl phthalate,phenyl phthalate,phthalic acid, diphenyl ester,diphenylphthalate,1,2-benzenedicarboxylic acid, diphenyl ester,phthalic acid diphenyl ester,caswell no. 399b,unii-bu20109xhv,1,2-benzenedicarboxylic acid, 1,2-diphenyl ester,epa pesticide chemical code 017001 PubChem CID: 6778 ChEBI: CHEBI:60819 IUPAC Name: diphenyl benzene-1,2-dicarboxylate SMILES: O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1

PubChem CID 6778
CAS 84-62-8
Molecular Weight (g/mol) 318.33
ChEBI CHEBI:60819
MDL Number MFCD00003038
SMILES O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1
Synonym diphenyl phthalate,phenyl phthalate,phthalic acid, diphenyl ester,diphenylphthalate,1,2-benzenedicarboxylic acid, diphenyl ester,phthalic acid diphenyl ester,caswell no. 399b,unii-bu20109xhv,1,2-benzenedicarboxylic acid, 1,2-diphenyl ester,epa pesticide chemical code 017001
IUPAC Name diphenyl benzene-1,2-dicarboxylate
InChI Key DWNAQMUDCDVSLT-UHFFFAOYSA-N
Molecular Formula C20H14O4
10

4-Cyanophenyl 4-n-hexylbenzoate, 99%, Thermo Scientific Chemicals

CAS: 50793-85-6 Molecular Formula: C20H21NO2 Molecular Weight (g/mol): 307.39 MDL Number: MFCD00600506 InChI Key: DEUWEGPRKHPNKB-UHFFFAOYSA-N Synonym: benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester PubChem CID: 170907 IUPAC Name: (4-cyanophenyl) 4-hexylbenzoate SMILES: CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N

PubChem CID 170907
CAS 50793-85-6
Molecular Weight (g/mol) 307.39
MDL Number MFCD00600506
SMILES CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N
Synonym benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester
IUPAC Name (4-cyanophenyl) 4-hexylbenzoate
InChI Key DEUWEGPRKHPNKB-UHFFFAOYSA-N
Molecular Formula C20H21NO2
11

4-Nitrophenyl benzoate, 97%, Thermo Scientific Chemicals

CAS: 959-22-8 Molecular Formula: C13H9NO4 Molecular Weight (g/mol): 243.218 MDL Number: MFCD00135494 InChI Key: GMKZBFFLCONHDE-UHFFFAOYSA-N Synonym: p-nitrophenyl benzoate,benzoic acid, 4-nitrophenyl ester,benzoic acid, p-nitrophenyl ester,4-nitrophenyl benzoate,phenol, p-nitro-, benzoate,benzoic acid 4-nitrophenyl ester,benzoic acid,4-nitrophenyl ester PubChem CID: 70396 IUPAC Name: (4-nitrophenyl) benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 70396
CAS 959-22-8
Molecular Weight (g/mol) 243.218
MDL Number MFCD00135494
SMILES C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Synonym p-nitrophenyl benzoate,benzoic acid, 4-nitrophenyl ester,benzoic acid, p-nitrophenyl ester,4-nitrophenyl benzoate,phenol, p-nitro-, benzoate,benzoic acid 4-nitrophenyl ester,benzoic acid,4-nitrophenyl ester
IUPAC Name (4-nitrophenyl) benzoate
InChI Key GMKZBFFLCONHDE-UHFFFAOYSA-N
Molecular Formula C13H9NO4
12

Resorcinol monobenzoate, 94%, Thermo Scientific Chemicals

CAS: 136-36-7 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00020118 InChI Key: GDESWOTWNNGOMW-UHFFFAOYSA-N Synonym: resorcinol monobenzoate,1,3-benzenediol, monobenzoate,eastman inhibitor rmb,resorcinol, monobenzoate,benzoic acid, m-hydroxyphenyl ester,3-benzoyloxyphenol,benzoic acid 3-hydroxyphenyl ester,unii-942e82kuwd,3-hydroxyphenyl benzoate,1,3-benzenediol, 1-benzoate PubChem CID: 8690 IUPAC Name: (3-hydroxyphenyl) benzoate SMILES: OC1=CC=CC(OC(=O)C2=CC=CC=C2)=C1

PubChem CID 8690
CAS 136-36-7
Molecular Weight (g/mol) 214.22
MDL Number MFCD00020118
SMILES OC1=CC=CC(OC(=O)C2=CC=CC=C2)=C1
Synonym resorcinol monobenzoate,1,3-benzenediol, monobenzoate,eastman inhibitor rmb,resorcinol, monobenzoate,benzoic acid, m-hydroxyphenyl ester,3-benzoyloxyphenol,benzoic acid 3-hydroxyphenyl ester,unii-942e82kuwd,3-hydroxyphenyl benzoate,1,3-benzenediol, 1-benzoate
IUPAC Name (3-hydroxyphenyl) benzoate
InChI Key GDESWOTWNNGOMW-UHFFFAOYSA-N
Molecular Formula C13H10O3
13

3-[2-(Benzoyloxy)phenyl]propionic acid, 97%, Thermo Scientific™

CAS: 59725-59-6 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00052018 InChI Key: WZLUNIRPOQOEJR-UHFFFAOYSA-N Synonym: 3-2-benzoyloxy phenyl propanoic acid,3-2-benzoyloxy phenyl propionic acid,maybridge1_007224,acmc-20anb0,3-2-benzoyloxyphenyl propanoic acid,benzenepropanoic acid,2-benzoyloxy,3-2-phenylcarbonyloxyphenyl propanoic acid PubChem CID: 2732579 IUPAC Name: 3-(2-benzoyloxyphenyl)propanoic acid SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2CCC(=O)O

PubChem CID 2732579
CAS 59725-59-6
Molecular Weight (g/mol) 270.284
MDL Number MFCD00052018
SMILES C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2CCC(=O)O
Synonym 3-2-benzoyloxy phenyl propanoic acid,3-2-benzoyloxy phenyl propionic acid,maybridge1_007224,acmc-20anb0,3-2-benzoyloxyphenyl propanoic acid,benzenepropanoic acid,2-benzoyloxy,3-2-phenylcarbonyloxyphenyl propanoic acid
IUPAC Name 3-(2-benzoyloxyphenyl)propanoic acid
InChI Key WZLUNIRPOQOEJR-UHFFFAOYSA-N
Molecular Formula C16H14O4
14

4-Cyanophenyl 4-n-propylbenzoate, 99%, Thermo Scientific™

CAS: 56131-49-8 Molecular Formula: C17H15NO2 Molecular Weight (g/mol): 265.31 MDL Number: MFCD03410282 InChI Key: NCTWNVKZQMMLIV-UHFFFAOYSA-N Synonym: 4-cyanophenyl 4-n-propylbenzoate,4-cyanophenyl 4-propyl-benzoate,4-cyanophenyl 4-propylbenzoate,4-n-propyl benzoic acid-4'-cyanophenol ester,4-cyanophenyl4-propylbenzoate,4-cyanophenyl-4-n-propylbenzoate,#,4-propylbenzoic acid 4-cyanophenyl,4-n-propylbenzoic acid 4-cyanophenyl ester,benzoic acid, 4-propyl-, 4-cyanophenyl ester PubChem CID: 590092 IUPAC Name: (4-cyanophenyl) 4-propylbenzoate SMILES: CCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N

PubChem CID 590092
CAS 56131-49-8
Molecular Weight (g/mol) 265.31
MDL Number MFCD03410282
SMILES CCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N
Synonym 4-cyanophenyl 4-n-propylbenzoate,4-cyanophenyl 4-propyl-benzoate,4-cyanophenyl 4-propylbenzoate,4-n-propyl benzoic acid-4'-cyanophenol ester,4-cyanophenyl4-propylbenzoate,4-cyanophenyl-4-n-propylbenzoate,#,4-propylbenzoic acid 4-cyanophenyl,4-n-propylbenzoic acid 4-cyanophenyl ester,benzoic acid, 4-propyl-, 4-cyanophenyl ester
IUPAC Name (4-cyanophenyl) 4-propylbenzoate
InChI Key NCTWNVKZQMMLIV-UHFFFAOYSA-N
Molecular Formula C17H15NO2
15

4-Cyanophenyl 4-n-butylbenzoate, 99%, Thermo Scientific™

CAS: 38690-77-6 Molecular Formula: C18H17NO2 Molecular Weight (g/mol): 279.339 MDL Number: MFCD00001816 InChI Key: XQRFASOUJIKXRE-UHFFFAOYSA-N Synonym: benzoic acid, 4-butyl-, 4-cyanophenyl ester,p-cyanophenyl p-butylbenzoate,4-cyanophenyl 4-butyl-benzoate,4-cyanophenyl-4'-butylbenzoate,4-cyanophenyl 4-n-butylbenzoate,4-cyanophenyl 4-butylbenzoate,4-cyanophenyl4-butylbenzoate,4-cyanophenyl-4-n-butylbenzoate,4-butylbenzoic acid 4-cyanophenyl,4-cyanophenyl 4´-propylbenzoate PubChem CID: 170098 IUPAC Name: (4-cyanophenyl) 4-butylbenzoate SMILES: CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N

PubChem CID 170098
CAS 38690-77-6
Molecular Weight (g/mol) 279.339
MDL Number MFCD00001816
SMILES CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N
Synonym benzoic acid, 4-butyl-, 4-cyanophenyl ester,p-cyanophenyl p-butylbenzoate,4-cyanophenyl 4-butyl-benzoate,4-cyanophenyl-4'-butylbenzoate,4-cyanophenyl 4-n-butylbenzoate,4-cyanophenyl 4-butylbenzoate,4-cyanophenyl4-butylbenzoate,4-cyanophenyl-4-n-butylbenzoate,4-butylbenzoic acid 4-cyanophenyl,4-cyanophenyl 4´-propylbenzoate
IUPAC Name (4-cyanophenyl) 4-butylbenzoate
InChI Key XQRFASOUJIKXRE-UHFFFAOYSA-N
Molecular Formula C18H17NO2