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

Systemtic Name: [(Z)-3-oxidanyl-3,3-diphenyl-prop-1-enyl] ethanoate Openeye Name: [(Z)-3-hydroxy-3,3-diphenyl-prop-1-enyl] acetate CAS Name: acetic acid [(Z)-3-hydroxy-3,3-diphenylprop-1-enyl] ester IUPAC Name: [(Z)-3-hydroxy-3,3-diphenylprop-1-enyl] acetate Traditional Name: acetic acid [(Z)-3-hydroxy-3,3-diphenyl-prop-1-enyl] ester Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-14(18)20-13-12-17(19,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13,19H,1H3/b13-12-