(4-methylphenyl)-[2-[2-(4-methylphenyl)carbonylphenyl]phenyl]methanone

Systemtic Name: (4-methylphenyl)-[2-[2-(4-methylphenyl)carbonylphenyl]phenyl]methanone Openeye Name: [2-[2-(4-methylbenzoyl)phenyl]phenyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[2-[2-[(4-methylphenyl)-oxomethyl]phenyl]phenyl]methanone IUPAC Name: [2-[2-(4-methylbenzoyl)phenyl]phenyl]-(4-methylphenyl)methanone Traditional Name: [2-(2-p-toluoylphenyl)phenyl]-(p-tolyl)methanone Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H22O2/c1-19-11-15-21(16-12-19)27(29)25-9-5-3-7-23(25)24-8-4-6-10-26(24)28(30)22-17-13-20(2)14-18-22/h3-18H,1-2H3