[3-(4-methylphenyl)carbonylphenyl] ethanoate

Systemtic Name: [3-(4-methylphenyl)carbonylphenyl] ethanoate Openeye Name: [3-(4-methylbenzoyl)phenyl] acetate CAS Name: acetic acid [3-[(4-methylphenyl)-oxomethyl]phenyl] ester IUPAC Name: [3-(4-methylbenzoyl)phenyl] acetate Traditional Name: acetic acid (3-p-toluoylphenyl) ester Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-11-6-8-13(9-7-11)16(18)14-4-3-5-15(10-14)19-12(2)17/h3-10H,1-2H3