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

Systemtic Name: 4-(4-chlorophenyl)-1-[(1S,2S)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(1S,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(1S,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]piperidin-4-ol Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO3/c1-14(19(24)15-2-8-18(23)9-3-15)22-12-10-20(25,11-13-22)16-4-6-17(21)7-5-16/h2-9,14,19,23-25H,10-13H2,1H3/t14-,19+/m0/s1