[3-methyl-5-(4-methylphenyl)carbonyl-phenyl]-phenyl-methanone

Systemtic Name: [3-methyl-5-(4-methylphenyl)carbonyl-phenyl]-phenyl-methanone Openeye Name: [3-methyl-5-(4-methylbenzoyl)phenyl]-phenyl-methanone CAS Name: [3-methyl-5-[(4-methylphenyl)-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [3-methyl-5-(4-methylbenzoyl)phenyl]-phenylmethanone Traditional Name: (3-methyl-5-p-toluoyl-phenyl)-phenyl-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=CC=C3)C

Isomeric SMILES

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

InChI

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