(4-methylphenyl)-[3-(4-methylphenyl)carbonylphenyl]methanone

Systemtic Name: (4-methylphenyl)-[3-(4-methylphenyl)carbonylphenyl]methanone Openeye Name: [3-(4-methylbenzoyl)phenyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-[(4-methylphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(4-methylbenzoyl)phenyl]-(4-methylphenyl)methanone Traditional Name: (3-p-toluoylphenyl)-(p-tolyl)methanone Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2/c1-15-6-10-17(11-7-15)21(23)19-4-3-5-20(14-19)22(24)18-12-8-16(2)9-13-18/h3-14H,1-2H3