2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5-methyl-1-[methyl-(phenylmethyl)amino]hexan-3-ol

Systemtic Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5-methyl-1-[methyl-(phenylmethyl)amino]hexan-3-ol Openeye Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5-methyl-hexan-3-ol CAS Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5-methyl-1-[methyl-(phenylmethyl)amino]-3-hexanol IUPAC Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5-methylhexan-3-ol Traditional Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-5-methyl-3-p-phenetyl-hexan-3-ol Formula: C29H36ClNO2 MolecularWeight: 466.05464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(C)C)(C(CN(C)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC(C)C)(C(CN(C)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C29H36ClNO2/c1-5-33-27-17-13-25(14-18-27)29(32,19-22(2)3)28(24-11-15-26(30)16-12-24)21-31(4)20-23-9-7-6-8-10-23/h6-18,22,28,32H,5,19-21H2,1-4H3