[(Z)-3-oxidanyl-3,3-diphenyl-prop-1-enyl] benzoate

Systemtic Name: [(Z)-3-oxidanyl-3,3-diphenyl-prop-1-enyl] benzoate Openeye Name: [(Z)-3-hydroxy-3,3-diphenyl-prop-1-enyl] benzoate CAS Name: benzoic acid [(Z)-3-hydroxy-3,3-diphenylprop-1-enyl] ester IUPAC Name: [(Z)-3-hydroxy-3,3-diphenylprop-1-enyl] benzoate Traditional Name: benzoic acid [(Z)-3-hydroxy-3,3-diphenyl-prop-1-enyl] ester Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O3/c23-21(18-10-4-1-5-11-18)25-17-16-22(24,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17,24H/b17-16-