[4-(4-fluorophenyl)carbonylphenyl] 2-(4-methylphenyl)ethanoate

Systemtic Name: [4-(4-fluorophenyl)carbonylphenyl] 2-(4-methylphenyl)ethanoate Openeye Name: [4-(4-fluorobenzoyl)phenyl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [4-[(4-fluorophenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-fluorobenzoyl)phenyl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [4-(4-fluorobenzoyl)phenyl] ester Formula: C22H17FO3 MolecularWeight: 348.366983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H17FO3/c1-15-2-4-16(5-3-15)14-21(24)26-20-12-8-18(9-13-20)22(25)17-6-10-19(23)11-7-17/h2-13H,14H2,1H3