1-(4-tert-butylphenyl)-1-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-ol

Systemtic Name: 1-(4-tert-butylphenyl)-1-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-ol Openeye Name: 1-(4-tert-butylphenyl)-1-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]butan-1-ol CAS Name: 1-(4-tert-butylphenyl)-1-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-butanol IUPAC Name: 1-(4-tert-butylphenyl)-1-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol Traditional Name: 1-(4-tert-butylphenyl)-1-[4-[hydroxy(diphenyl)methyl]piperidino]butan-1-ol Formula: C32H41NO2 MolecularWeight: 471.67344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C(C)(C)C)(N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C(C)(C)C)(N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C32H41NO2/c1-5-22-31(34,26-18-16-25(17-19-26)30(2,3)4)33-23-20-29(21-24-33)32(35,27-12-8-6-9-13-27)28-14-10-7-11-15-28/h6-19,29,34-35H,5,20-24H2,1-4H3