1-[4-(2-methyl-1-oxidanyl-propan-2-yl)phenyl]-4-[4-(2-oxidanylpropan-2-yl)piperidin-1-yl]butan-1-ol

Systemtic Name: 1-[4-(2-methyl-1-oxidanyl-propan-2-yl)phenyl]-4-[4-(2-oxidanylpropan-2-yl)piperidin-1-yl]butan-1-ol Openeye Name: 1-[4-(2-hydroxy-1,1-dimethyl-ethyl)phenyl]-4-[4-(1-hydroxy-1-methyl-ethyl)-1-piperidyl]butan-1-ol CAS Name: 1-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]-4-[4-(2-hydroxypropan-2-yl)-1-piperidinyl]-1-butanol IUPAC Name: 1-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]-4-[4-(2-hydroxypropan-2-yl)piperidin-1-yl]butan-1-ol Traditional Name: 1-[4-(2-hydroxy-1,1-dimethyl-ethyl)phenyl]-4-[4-(1-hydroxy-1-methyl-ethyl)piperidino]butan-1-ol Formula: C22H37NO3 MolecularWeight: 363.53408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C)(C)O)O

Isomeric SMILES

CC(C)(CO)C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C)(C)O)O

InChI

InChI=1S/C22H37NO3/c1-21(2,16-24)18-9-7-17(8-10-18)20(25)6-5-13-23-14-11-19(12-15-23)22(3,4)26/h7-10,19-20,24-26H,5-6,11-16H2,1-4H3