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

Systemtic Name: 1-[(1S,2S)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-4-(4-methoxyphenyl)piperidin-4-ol Openeye Name: 1-[(1S,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-4-(4-methoxyphenyl)piperidin-4-ol CAS Name: 1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-(4-methoxyphenyl)-4-piperidinol IUPAC Name: 1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-(4-methoxyphenyl)piperidin-4-ol Traditional Name: 1-[(1S,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-4-(4-methoxyphenyl)piperidin-4-ol Formula: C21H27NO4 MolecularWeight: 357.44338

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-15(20(24)16-3-7-18(23)8-4-16)22-13-11-21(25,12-14-22)17-5-9-19(26-2)10-6-17/h3-10,15,20,23-25H,11-14H2,1-2H3/t15-,20+/m0/s1