4-[(1R,2S)-1-(4-methylphenyl)-1-oxidanyl-2-phenyl-3-piperidin-1-yl-propyl]phenol

Systemtic Name: 4-[(1R,2S)-1-(4-methylphenyl)-1-oxidanyl-2-phenyl-3-piperidin-1-yl-propyl]phenol Openeye Name: 4-[(1R,2S)-1-hydroxy-2-phenyl-3-(1-piperidyl)-1-(p-tolyl)propyl]phenol CAS Name: 4-[(1R,2S)-1-hydroxy-1-(4-methylphenyl)-2-phenyl-3-(1-piperidinyl)propyl]phenol IUPAC Name: 4-[(1R,2S)-1-hydroxy-1-(4-methylphenyl)-2-phenyl-3-piperidin-1-ylpropyl]phenol Traditional Name: 4-[(1R,2S)-1-hydroxy-2-phenyl-3-piperidino-1-(p-tolyl)propyl]phenol Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)O)(C(CN3CCCCC3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@](C2=CC=C(C=C2)O)([C@H](CN3CCCCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H31NO2/c1-21-10-12-23(13-11-21)27(30,24-14-16-25(29)17-15-24)26(22-8-4-2-5-9-22)20-28-18-6-3-7-19-28/h2,4-5,8-17,26,29-30H,3,6-7,18-20H2,1H3/t26-,27-/m1/s1