[(Z)-2-(4-methylphenyl)-1-phenyl-ethenyl] ethanoate

Systemtic Name: [(Z)-2-(4-methylphenyl)-1-phenyl-ethenyl] ethanoate Openeye Name: [(Z)-1-phenyl-2-(p-tolyl)vinyl] acetate CAS Name: acetic acid [(Z)-2-(4-methylphenyl)-1-phenylethenyl] ester IUPAC Name: [(Z)-2-(4-methylphenyl)-1-phenylethenyl] acetate Traditional Name: acetic acid [(Z)-1-phenyl-2-(p-tolyl)vinyl] ester Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\OC(=O)C

InChI

InChI=1S/C17H16O2/c1-13-8-10-15(11-9-13)12-17(19-14(2)18)16-6-4-3-5-7-16/h3-12H,1-2H3/b17-12-