4-[2-(2-ethyl-3,4-dimethyl-phenyl)-4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-ol

Systemtic Name: 4-[2-(2-ethyl-3,4-dimethyl-phenyl)-4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-ol Openeye Name: 4-[2-(2-ethyl-3,4-dimethyl-phenyl)-4-[hydroxy(diphenyl)methyl]-1-piperidyl]butan-1-ol CAS Name: 4-[2-(2-ethyl-3,4-dimethylphenyl)-4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-butanol IUPAC Name: 4-[2-(2-ethyl-3,4-dimethylphenyl)-4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol Traditional Name: 4-[2-(2-ethyl-3,4-dimethyl-phenyl)-4-[hydroxy(diphenyl)methyl]piperidino]butan-1-ol Formula: C32H41NO2 MolecularWeight: 471.67344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C)C)C2CC(CCN2CCCCO)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CCC1=C(C=CC(=C1C)C)C2CC(CCN2CCCCO)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C32H41NO2/c1-4-29-25(3)24(2)17-18-30(29)31-23-28(19-21-33(31)20-11-12-22-34)32(35,26-13-7-5-8-14-26)27-15-9-6-10-16-27/h5-10,13-18,28,31,34-35H,4,11-12,19-23H2,1-3H3