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

Systemtic Name: 1-[(1S,2S)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-4-(4-phenylbutyl)piperidin-4-ol Openeye Name: 1-[(1S,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-4-(4-phenylbutyl)piperidin-4-ol CAS Name: 1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-(4-phenylbutyl)-4-piperidinol IUPAC Name: 1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-(4-phenylbutyl)piperidin-4-ol Traditional Name: 1-[(1S,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-4-(4-phenylbutyl)piperidin-4-ol Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)(CCCCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]([C@H](C1=CC=C(C=C1)O)O)N2CCC(CC2)(CCCCC3=CC=CC=C3)O

InChI

InChI=1S/C24H33NO3/c1-19(23(27)21-10-12-22(26)13-11-21)25-17-15-24(28,16-18-25)14-6-5-9-20-7-3-2-4-8-20/h2-4,7-8,10-13,19,23,26-28H,5-6,9,14-18H2,1H3/t19-,23+/m0/s1