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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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