[2,5-diphenyl-6-(phenylcarbonyl)cyclohex-3-en-1-yl]-phenyl-methanone

Systemtic Name: [2,5-diphenyl-6-(phenylcarbonyl)cyclohex-3-en-1-yl]-phenyl-methanone Openeye Name: (6-benzoyl-2,5-diphenyl-cyclohex-3-en-1-yl)-phenyl-methanone CAS Name: (6-benzoyl-2,5-diphenyl-1-cyclohex-3-enyl)-phenylmethanone IUPAC Name: (6-benzoyl-2,5-diphenylcyclohex-3-en-1-yl)-phenylmethanone Traditional Name: (6-benzoyl-2,5-diphenyl-cyclohex-3-en-1-yl)-phenyl-methanone Formula: C32H26O2 MolecularWeight: 442.54764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C(C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C(C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26O2/c33-31(25-17-9-3-10-18-25)29-27(23-13-5-1-6-14-23)21-22-28(24-15-7-2-8-16-24)30(29)32(34)26-19-11-4-12-20-26/h1-22,27-30H