1-(4-tert-butylphenyl)-1-[4-[(2-methylphenyl)-(3-methylphenyl)methoxy]piperidin-1-yl]butan-1-ol

Systemtic Name: 1-(4-tert-butylphenyl)-1-[4-[(2-methylphenyl)-(3-methylphenyl)methoxy]piperidin-1-yl]butan-1-ol Openeye Name: 1-(4-tert-butylphenyl)-1-[4-[m-tolyl(o-tolyl)methoxy]-1-piperidyl]butan-1-ol CAS Name: 1-(4-tert-butylphenyl)-1-[4-[(2-methylphenyl)-(3-methylphenyl)methoxy]-1-piperidinyl]-1-butanol IUPAC Name: 1-(4-tert-butylphenyl)-1-[4-[(2-methylphenyl)-(3-methylphenyl)methoxy]piperidin-1-yl]butan-1-ol Traditional Name: 1-(4-tert-butylphenyl)-1-[4-[m-tolyl(o-tolyl)methoxy]piperidino]butan-1-ol Formula: C34H45NO2 MolecularWeight: 499.7266

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C(C)(C)C)(N2CCC(CC2)OC(C3=CC=CC(=C3)C)C4=CC=CC=C4C)O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C(C)(C)C)(N2CCC(CC2)OC(C3=CC=CC(=C3)C)C4=CC=CC=C4C)O

InChI

InChI=1S/C34H45NO2/c1-7-21-34(36,29-17-15-28(16-18-29)33(4,5)6)35-22-19-30(20-23-35)37-32(27-13-10-11-25(2)24-27)31-14-9-8-12-26(31)3/h8-18,24,30,32,36H,7,19-23H2,1-6H3