[(1R,2S,4R,5S)-4,5-bis(4-dimethylaminophenyl)-2-oxidanyl-2-phenyl-cyclopentyl]-phenyl-methanone

Systemtic Name: [(1R,2S,4R,5S)-4,5-bis(4-dimethylaminophenyl)-2-oxidanyl-2-phenyl-cyclopentyl]-phenyl-methanone Openeye Name: [(1R,2S,4R,5S)-4,5-bis(4-dimethylaminophenyl)-2-hydroxy-2-phenyl-cyclopentyl]-phenyl-methanone CAS Name: [(1R,2S,4R,5S)-4,5-bis(4-dimethylaminophenyl)-2-hydroxy-2-phenylcyclopentyl]-phenylmethanone IUPAC Name: [(1R,2S,4R,5S)-4,5-bis(4-dimethylaminophenyl)-2-hydroxy-2-phenylcyclopentyl]-phenylmethanone Traditional Name: [(1R,2S,4R,5S)-4,5-bis(4-dimethylaminophenyl)-2-hydroxy-2-phenyl-cyclopentyl]-phenyl-methanone Formula: C34H36N2O2 MolecularWeight: 504.66184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(C(C2C3=CC=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C34H36N2O2/c1-35(2)28-19-15-24(16-20-28)30-23-34(38,27-13-9-6-10-14-27)32(33(37)26-11-7-5-8-12-26)31(30)25-17-21-29(22-18-25)36(3)4/h5-22,30-32,38H,23H2,1-4H3/t30-,31-,32-,34+/m0/s1