4-[4-(methoxymethyl)phenyl]-1-[2-(3-methyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]piperidin-4-ol

Systemtic Name: 4-[4-(methoxymethyl)phenyl]-1-[2-(3-methyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-2-(4-hydroxy-3-methyl-phenyl)ethyl]-4-[4-(methoxymethyl)phenyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-2-(4-hydroxy-3-methylphenyl)ethyl]-4-[4-(methoxymethyl)phenyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-2-(4-hydroxy-3-methylphenyl)ethyl]-4-[4-(methoxymethyl)phenyl]piperidin-4-ol Traditional Name: 1-[2-hydroxy-2-(4-hydroxy-3-methyl-phenyl)ethyl]-4-[4-(methoxymethyl)phenyl]piperidin-4-ol Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CN2CCC(CC2)(C3=CC=C(C=C3)COC)O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(CN2CCC(CC2)(C3=CC=C(C=C3)COC)O)O)O

InChI

InChI=1S/C22H29NO4/c1-16-13-18(5-8-20(16)24)21(25)14-23-11-9-22(26,10-12-23)19-6-3-17(4-7-19)15-27-2/h3-8,13,21,24-26H,9-12,14-15H2,1-2H3