1-[(2S)-3-(4-hydroxyphenyl)-2-oxidanyl-propyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol

Systemtic Name: 1-[(2S)-3-(4-hydroxyphenyl)-2-oxidanyl-propyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol Openeye Name: 1-[(2S)-2-hydroxy-3-(4-hydroxyphenyl)propyl]-4-(p-tolylmethyl)piperidin-4-ol CAS Name: 1-[(2S)-2-hydroxy-3-(4-hydroxyphenyl)propyl]-4-[(4-methylphenyl)methyl]-4-piperidinol IUPAC Name: 1-[(2S)-2-hydroxy-3-(4-hydroxyphenyl)propyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol Traditional Name: 1-[(2S)-2-hydroxy-3-(4-hydroxyphenyl)propyl]-4-(4-methylbenzyl)piperidin-4-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2)CC(CC3=CC=C(C=C3)O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)C[C@H](CC3=CC=C(C=C3)O)O)O

InChI

InChI=1S/C22H29NO3/c1-17-2-4-19(5-3-17)15-22(26)10-12-23(13-11-22)16-21(25)14-18-6-8-20(24)9-7-18/h2-9,21,24-26H,10-16H2,1H3/t21-/m0/s1