[4-(phenylcarbonyl)phenyl] 2-(2-methylphenyl)ethanoate

Systemtic Name: [4-(phenylcarbonyl)phenyl] 2-(2-methylphenyl)ethanoate Openeye Name: (4-benzoylphenyl) 2-(o-tolyl)acetate CAS Name: 2-(2-methylphenyl)acetic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 2-(2-methylphenyl)acetate Traditional Name: 2-(o-tolyl)acetic acid (4-benzoylphenyl) ester Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18O3/c1-16-7-5-6-10-19(16)15-21(23)25-20-13-11-18(12-14-20)22(24)17-8-3-2-4-9-17/h2-14H,15H2,1H3