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

Systemtic Name: [4-[4-methyl-3-(4-phenoxyphenyl)carbonyl-phenyl]phenyl]-(4-methylphenyl)methanone Openeye Name: [4-[4-methyl-3-(4-phenoxybenzoyl)phenyl]phenyl]-(p-tolyl)methanone CAS Name: [4-[4-methyl-3-[oxo-(4-phenoxyphenyl)methyl]phenyl]phenyl]-(4-methylphenyl)methanone IUPAC Name: [4-[4-methyl-3-(4-phenoxybenzoyl)phenyl]phenyl]-(4-methylphenyl)methanone Traditional Name: [4-[4-methyl-3-(4-phenoxybenzoyl)phenyl]phenyl]-(p-tolyl)methanone Formula: C34H26O3 MolecularWeight: 482.56844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC(=C(C=C3)C)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC(=C(C=C3)C)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H26O3/c1-23-8-11-26(12-9-23)33(35)27-16-14-25(15-17-27)29-13-10-24(2)32(22-29)34(36)28-18-20-31(21-19-28)37-30-6-4-3-5-7-30/h3-22H,1-2H3