[4-(3-phenylpropoxycarbonyl)phenyl] 2-phenethyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CCCOC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4
InChI
InChI=1S/C31H28O5/c32-30(35-22-9-14-24-10-3-1-4-11-24)26-17-19-27(20-18-26)36-31(33)28-15-7-8-16-29(28)34-23-21-25-12-5-2-6-13-25/h1-8,10-13,15-20H,9,14,21-23H2
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
- [4-(3-phenylpropoxycarbonyl)phenyl] 3-phenethyloxybenzoate
- 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
