[2-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl] ethanoate Openeye Name: [2-[(E)-3-(p-tolyl)prop-2-enoyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-3-(p-tolyl)acryloyl]phenyl] ester Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C18H16O3/c1-13-7-9-15(10-8-13)11-12-17(20)16-5-3-4-6-18(16)21-14(2)19/h3-12H,1-2H3/b12-11+