[3-(3,5-dimethylphenyl)carbonylphenyl] ethanoate

Systemtic Name: [3-(3,5-dimethylphenyl)carbonylphenyl] ethanoate Openeye Name: [3-(3,5-dimethylbenzoyl)phenyl] acetate CAS Name: acetic acid [3-[(3,5-dimethylphenyl)-oxomethyl]phenyl] ester IUPAC Name: [3-(3,5-dimethylbenzoyl)phenyl] acetate Traditional Name: acetic acid [3-(3,5-dimethylbenzoyl)phenyl] ester Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-11-7-12(2)9-15(8-11)17(19)14-5-4-6-16(10-14)20-13(3)18/h4-10H,1-3H3