(4-phenylphenyl)-[3-(4-phenylphenyl)carbonylphenyl]methanone

Systemtic Name: (4-phenylphenyl)-[3-(4-phenylphenyl)carbonylphenyl]methanone Openeye Name: [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone CAS Name: [3-[oxo-(4-phenylphenyl)methyl]phenyl]-(4-phenylphenyl)methanone IUPAC Name: [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone Traditional Name: [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone Formula: C32H22O2 MolecularWeight: 438.51588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H22O2/c33-31(27-18-14-25(15-19-27)23-8-3-1-4-9-23)29-12-7-13-30(22-29)32(34)28-20-16-26(17-21-28)24-10-5-2-6-11-24/h1-22H