[(E)-3-phenyl-1-(phenylcarbonyloxy)prop-2-enyl] benzoate

Systemtic Name: [(E)-3-phenyl-1-(phenylcarbonyloxy)prop-2-enyl] benzoate Openeye Name: [(E)-1-benzoyloxy-3-phenyl-allyl] benzoate CAS Name: benzoic acid [(E)-1-benzoyloxy-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-1-benzoyloxy-3-phenylprop-2-enyl] benzoate Traditional Name: benzoic acid [(E)-1-benzoyloxy-3-phenyl-allyl] ester Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18O4/c24-22(19-12-6-2-7-13-19)26-21(17-16-18-10-4-1-5-11-18)27-23(25)20-14-8-3-9-15-20/h1-17,21H/b17-16+