(3-methyl-4-phenoxy-phenyl)-[2-(3-methyl-4-phenoxy-phenyl)carbonylphenyl]methanone

Systemtic Name: (3-methyl-4-phenoxy-phenyl)-[2-(3-methyl-4-phenoxy-phenyl)carbonylphenyl]methanone Openeye Name: [2-(3-methyl-4-phenoxy-benzoyl)phenyl]-(3-methyl-4-phenoxy-phenyl)methanone CAS Name: (3-methyl-4-phenoxyphenyl)-[2-[(3-methyl-4-phenoxyphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [2-(3-methyl-4-phenoxybenzoyl)phenyl]-(3-methyl-4-phenoxyphenyl)methanone Traditional Name: [2-(3-methyl-4-phenoxy-benzoyl)phenyl]-(3-methyl-4-phenoxy-phenyl)methanone Formula: C34H26O4 MolecularWeight: 498.56784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)OC4=CC=CC=C4)C)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)OC4=CC=CC=C4)C)OC5=CC=CC=C5

InChI

InChI=1S/C34H26O4/c1-23-21-25(17-19-31(23)37-27-11-5-3-6-12-27)33(35)29-15-9-10-16-30(29)34(36)26-18-20-32(24(2)22-26)38-28-13-7-4-8-14-28/h3-22H,1-2H3