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

Systemtic Name: (2-methylphenyl)-[4-[4-(2-methylphenyl)carbonylphenoxy]phenyl]methanone Openeye Name: [4-[4-(2-methylbenzoyl)phenoxy]phenyl]-(o-tolyl)methanone CAS Name: (2-methylphenyl)-[4-[4-[(2-methylphenyl)-oxomethyl]phenoxy]phenyl]methanone IUPAC Name: [4-[4-(2-methylbenzoyl)phenoxy]phenyl]-(2-methylphenyl)methanone Traditional Name: [4-(4-o-toluoylphenoxy)phenyl]-(o-tolyl)methanone Formula: C28H22O3 MolecularWeight: 406.47248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C28H22O3/c1-19-7-3-5-9-25(19)27(29)21-11-15-23(16-12-21)31-24-17-13-22(14-18-24)28(30)26-10-6-4-8-20(26)2/h3-18H,1-2H3