[4-(3-phenylpropoxycarbonyl)phenyl] 3-phenethyloxybenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CCCOC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4
InChI
InChI=1S/C31H28O5/c32-30(35-21-8-13-24-9-3-1-4-10-24)26-16-18-28(19-17-26)36-31(33)27-14-7-15-29(23-27)34-22-20-25-11-5-2-6-12-25/h1-7,9-12,14-19,23H,8,13,20-22H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N1,N4-bis[4-(2-cyclohexylethoxy)phenyl]benzene-1,4-dicarboxamide
- N1,N4-bis[4-(2-cyclohexylethoxy)phenyl]cyclohexane-1,4-dicarboxamide
- N,N'-bis[4-(2-cyclohexylethoxy)phenyl]hexanediamide
- N,N'-bis[4-(2-cyclohexylethoxy)phenyl]pentanediamide
- N-[(3-heptoxyphenyl)carbamothioyl]-3-iodanyl-4-methoxy-benzamide
- N-[(3-heptoxyphenyl)carbamothioyl]-3-methyl-benzamide
- N,N'-bis[4-(2-cyclohexylethoxy)phenyl]butanediamide
- N-[(3-heptoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide
- N,N'-bis[4-(2-cyclohexylethoxy)phenyl]nonanediamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[(3-heptoxyphenyl)carbamothioyl]butanamide
