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

Systemtic Name: (3-methyl-4-phenoxy-phenyl)-[4-(3-methyl-4-phenoxy-phenyl)carbonylphenyl]methanone Openeye Name: [4-(3-methyl-4-phenoxy-benzoyl)phenyl]-(3-methyl-4-phenoxy-phenyl)methanone CAS Name: (3-methyl-4-phenoxyphenyl)-[4-[(3-methyl-4-phenoxyphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [4-(3-methyl-4-phenoxybenzoyl)phenyl]-(3-methyl-4-phenoxyphenyl)methanone Traditional Name: [4-(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=C(C=C2)C(=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=C(C=C2)C(=O)C3=CC(=C(C=C3)OC4=CC=CC=C4)C)OC5=CC=CC=C5

InChI

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