(2R)-2-[[(2S)-2-butyl-2-oxidanyl-4,6-diphenyl-pyridin-1-yl]methyl]-1-phenyl-butan-1-one

Systemtic Name: (2R)-2-[[(2S)-2-butyl-2-oxidanyl-4,6-diphenyl-pyridin-1-yl]methyl]-1-phenyl-butan-1-one Openeye Name: (2R)-2-[[(2S)-2-butyl-2-hydroxy-4,6-diphenyl-1-pyridyl]methyl]-1-phenyl-butan-1-one CAS Name: (2R)-2-[[(2S)-2-butyl-2-hydroxy-4,6-diphenyl-1-pyridinyl]methyl]-1-phenyl-1-butanone IUPAC Name: (2R)-2-[[(2S)-2-butyl-2-hydroxy-4,6-diphenylpyridin-1-yl]methyl]-1-phenylbutan-1-one Traditional Name: (2R)-2-[[(2S)-2-butyl-2-hydroxy-4,6-diphenyl-1-pyridyl]methyl]-1-phenyl-butan-1-one Formula: C32H35NO2 MolecularWeight: 465.6258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C=C(C=C(N1CC(CC)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCCC[C@@]1(C=C(C=C(N1C[C@@H](CC)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C32H35NO2/c1-3-5-21-32(35)23-29(26-15-9-6-10-16-26)22-30(27-17-11-7-12-18-27)33(32)24-25(4-2)31(34)28-19-13-8-14-20-28/h6-20,22-23,25,35H,3-5,21,24H2,1-2H3/t25-,32+/m1/s1