[4-[(E)-6-[4-(phenylcarbonyloxy)phenyl]hex-3-enyl]phenyl] benzoate

Systemtic Name: [4-[(E)-6-[4-(phenylcarbonyloxy)phenyl]hex-3-enyl]phenyl] benzoate Openeye Name: [4-[(E)-6-(4-benzoyloxyphenyl)hex-3-enyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-6-(4-benzoyloxyphenyl)hex-3-enyl]phenyl] ester IUPAC Name: [4-[(E)-6-(4-benzoyloxyphenyl)hex-3-enyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-6-(4-benzoyloxyphenyl)hex-3-enyl]phenyl] ester Formula: C32H28O4 MolecularWeight: 476.56232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCC=CCCC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CC/C=C/CCC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H28O4/c33-31(27-13-7-3-8-14-27)35-29-21-17-25(18-22-29)11-5-1-2-6-12-26-19-23-30(24-20-26)36-32(34)28-15-9-4-10-16-28/h1-4,7-10,13-24H,5-6,11-12H2/b2-1+