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

Systemtic Name: 1-[(1S,2S)-1-(4-hydroxyphenyl)-1-oxidanyl-butan-2-yl]-4-(phenylmethyl)piperidin-4-ol Openeye Name: 4-benzyl-1-[(1S)-1-[(S)-hydroxy-(4-hydroxyphenyl)methyl]propyl]piperidin-4-ol CAS Name: 1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)butan-2-yl]-4-(phenylmethyl)-4-piperidinol IUPAC Name: 4-benzyl-1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)butan-2-yl]piperidin-4-ol Traditional Name: 4-benzyl-1-[(1S)-1-[(S)-hydroxy-(4-hydroxyphenyl)methyl]propyl]piperidin-4-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-2-20(21(25)18-8-10-19(24)11-9-18)23-14-12-22(26,13-15-23)16-17-6-4-3-5-7-17/h3-11,20-21,24-26H,2,12-16H2,1H3/t20-,21-/m0/s1