[(1R,2R,6R)-6-(4-dimethylaminophenyl)-2-oxidanyl-2,4-diphenyl-cyclohex-3-en-1-yl]-phenyl-methanone

Systemtic Name: [(1R,2R,6R)-6-(4-dimethylaminophenyl)-2-oxidanyl-2,4-diphenyl-cyclohex-3-en-1-yl]-phenyl-methanone Openeye Name: [(1R,2R,6R)-6-(4-dimethylaminophenyl)-2-hydroxy-2,4-diphenyl-cyclohex-3-en-1-yl]-phenyl-methanone CAS Name: [(1R,2R,6R)-6-(4-dimethylaminophenyl)-2-hydroxy-2,4-diphenyl-1-cyclohex-3-enyl]-phenylmethanone IUPAC Name: [(1R,2R,6R)-6-(4-dimethylaminophenyl)-2-hydroxy-2,4-diphenylcyclohex-3-en-1-yl]-phenylmethanone Traditional Name: [(1R,2R,6R)-6-(4-dimethylaminophenyl)-2-hydroxy-2,4-diphenyl-cyclohex-3-en-1-yl]-phenyl-methanone Formula: C33H31NO2 MolecularWeight: 473.60474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=CC(C2C(=O)C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2CC(=C[C@@]([C@@H]2C(=O)C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C33H31NO2/c1-34(2)29-20-18-25(19-21-29)30-22-27(24-12-6-3-7-13-24)23-33(36,28-16-10-5-11-17-28)31(30)32(35)26-14-8-4-9-15-26/h3-21,23,30-31,36H,22H2,1-2H3/t30-,31-,33-/m0/s1