1-[(1S,2S)-1-(4-hydroxyphenyl)-1-oxidanyl-pentan-2-yl]-4-(phenylmethyl)piperidin-4-ol

Systemtic Name: 1-[(1S,2S)-1-(4-hydroxyphenyl)-1-oxidanyl-pentan-2-yl]-4-(phenylmethyl)piperidin-4-ol Openeye Name: 4-benzyl-1-[(1S)-1-[(S)-hydroxy-(4-hydroxyphenyl)methyl]butyl]piperidin-4-ol CAS Name: 1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)pentan-2-yl]-4-(phenylmethyl)-4-piperidinol IUPAC Name: 4-benzyl-1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)pentan-2-yl]piperidin-4-ol Traditional Name: 4-benzyl-1-[(1S)-1-[(S)-hydroxy-(4-hydroxyphenyl)methyl]butyl]piperidin-4-ol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)(CC3=CC=CC=C3)O

Isomeric SMILES

CCC[C@@H]([C@H](C1=CC=C(C=C1)O)O)N2CCC(CC2)(CC3=CC=CC=C3)O

InChI

InChI=1S/C23H31NO3/c1-2-6-21(22(26)19-9-11-20(25)12-10-19)24-15-13-23(27,14-16-24)17-18-7-4-3-5-8-18/h3-5,7-12,21-22,25-27H,2,6,13-17H2,1H3/t21-,22-/m0/s1