1-[2-(4-tert-butylphenyl)-4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-ol

Systemtic Name: 1-[2-(4-tert-butylphenyl)-4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-ol Openeye Name: 1-[2-(4-tert-butylphenyl)-4-[hydroxy(diphenyl)methyl]-1-piperidyl]butan-1-ol CAS Name: 1-[2-(4-tert-butylphenyl)-4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-butanol IUPAC Name: 1-[2-(4-tert-butylphenyl)-4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol Traditional Name: 1-[2-(4-tert-butylphenyl)-4-[hydroxy(diphenyl)methyl]piperidino]butan-1-ol Formula: C32H41NO2 MolecularWeight: 471.67344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1CCC(CC1C2=CC=C(C=C2)C(C)(C)C)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

CCCC(N1CCC(CC1C2=CC=C(C=C2)C(C)(C)C)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChI

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