1-[(1S,2S)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-4-(3-phenylpropyl)piperidin-4-ol

Systemtic Name: 1-[(1S,2S)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-4-(3-phenylpropyl)piperidin-4-ol Openeye Name: 1-[(1S,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-4-(3-phenylpropyl)piperidin-4-ol CAS Name: 1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-(3-phenylpropyl)-4-piperidinol IUPAC Name: 1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-(3-phenylpropyl)piperidin-4-ol Traditional Name: 1-[(1S,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-4-(3-phenylpropyl)piperidin-4-ol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)(CCCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]([C@H](C1=CC=C(C=C1)O)O)N2CCC(CC2)(CCCC3=CC=CC=C3)O

InChI

InChI=1S/C23H31NO3/c1-18(22(26)20-9-11-21(25)12-10-20)24-16-14-23(27,15-17-24)13-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-12,18,22,25-27H,5,8,13-17H2,1H3/t18-,22+/m0/s1