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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C

InChI

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