[4-(1-oxidanyl-2,5-diphenyl-cyclohex-3-en-1-yl)carbonylphenyl]-phenyl-methanone

Systemtic Name: [4-(1-oxidanyl-2,5-diphenyl-cyclohex-3-en-1-yl)carbonylphenyl]-phenyl-methanone Openeye Name: [4-(1-hydroxy-2,5-diphenyl-cyclohex-3-ene-1-carbonyl)phenyl]-phenyl-methanone CAS Name: [4-[(1-hydroxy-2,5-diphenyl-1-cyclohex-3-enyl)-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [4-(1-hydroxy-2,5-diphenylcyclohex-3-ene-1-carbonyl)phenyl]-phenylmethanone Traditional Name: [4-(1-hydroxy-2,5-diphenyl-cyclohex-3-ene-1-carbonyl)phenyl]-phenyl-methanone Formula: C32H26O3 MolecularWeight: 458.54704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC(C1(C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C=CC(C1(C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26O3/c33-30(25-14-8-3-9-15-25)26-16-18-27(19-17-26)31(34)32(35)22-28(23-10-4-1-5-11-23)20-21-29(32)24-12-6-2-7-13-24/h1-21,28-29,35H,22H2