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

Systemtic Name: 1-[(1S,2S)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-4-(4-methylphenyl)piperidin-4-ol Openeye Name: 1-[(1S,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-4-(p-tolyl)piperidin-4-ol CAS Name: 1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-(4-methylphenyl)-4-piperidinol IUPAC Name: 1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-(4-methylphenyl)piperidin-4-ol Traditional Name: 1-[(1S,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-4-(p-tolyl)piperidin-4-ol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)C(C)C(C3=CC=C(C=C3)O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)[C@@H](C)[C@H](C3=CC=C(C=C3)O)O)O

InChI

InChI=1S/C21H27NO3/c1-15-3-7-18(8-4-15)21(25)11-13-22(14-12-21)16(2)20(24)17-5-9-19(23)10-6-17/h3-10,16,20,23-25H,11-14H2,1-2H3/t16-,20+/m0/s1