[(3Z,5Z)-1,8-diphenyl-5-(phenylcarbonyloxy)octa-3,5-dien-4-yl] benzoate

Systemtic Name: [(3Z,5Z)-1,8-diphenyl-5-(phenylcarbonyloxy)octa-3,5-dien-4-yl] benzoate Openeye Name: [(Z,1Z)-2-benzoyloxy-5-phenyl-1-(3-phenylpropylidene)pent-2-enyl] benzoate CAS Name: benzoic acid [(3Z,5Z)-5-benzoyloxy-1,8-diphenylocta-3,5-dien-4-yl] ester IUPAC Name: [(3Z,5Z)-5-benzoyloxy-1,8-diphenylocta-3,5-dien-4-yl] benzoate Traditional Name: benzoic acid [(Z,1Z)-2-benzoyloxy-5-phenyl-1-(3-phenylpropylidene)pent-2-enyl] ester Formula: C34H30O4 MolecularWeight: 502.5996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=C(C(=CCCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C34H30O4/c35-33(29-21-9-3-10-22-29)37-31(25-13-19-27-15-5-1-6-16-27)32(26-14-20-28-17-7-2-8-18-28)38-34(36)30-23-11-4-12-24-30/h1-12,15-18,21-26H,13-14,19-20H2/b31-25-,32-26-