1-(4-tert-butylphenyl)-5-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]pentan-1-ol

Systemtic Name: 1-(4-tert-butylphenyl)-5-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]pentan-1-ol Openeye Name: 1-(4-tert-butylphenyl)-5-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]pentan-1-ol CAS Name: 1-(4-tert-butylphenyl)-5-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-pentanol IUPAC Name: 1-(4-tert-butylphenyl)-5-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]pentan-1-ol Traditional Name: 1-(4-tert-butylphenyl)-5-[4-[hydroxy(diphenyl)methyl]piperidino]pentan-1-ol Formula: C33H43NO2 MolecularWeight: 485.70002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C33H43NO2/c1-32(2,3)27-19-17-26(18-20-27)31(35)16-10-11-23-34-24-21-30(22-25-34)33(36,28-12-6-4-7-13-28)29-14-8-5-9-15-29/h4-9,12-15,17-20,30-31,35-36H,10-11,16,21-25H2,1-3H3