1-(5-tert-butyl-2-methoxy-3-methyl-phenyl)-1-(3,4-dimethoxyphenyl)-2-piperidin-1-yl-propan-1-ol

Systemtic Name: 1-(5-tert-butyl-2-methoxy-3-methyl-phenyl)-1-(3,4-dimethoxyphenyl)-2-piperidin-1-yl-propan-1-ol Openeye Name: 1-(5-tert-butyl-2-methoxy-3-methyl-phenyl)-1-(3,4-dimethoxyphenyl)-2-(1-piperidyl)propan-1-ol CAS Name: 1-(5-tert-butyl-2-methoxy-3-methylphenyl)-1-(3,4-dimethoxyphenyl)-2-(1-piperidinyl)-1-propanol IUPAC Name: 1-(5-tert-butyl-2-methoxy-3-methylphenyl)-1-(3,4-dimethoxyphenyl)-2-piperidin-1-ylpropan-1-ol Traditional Name: 1-(5-tert-butyl-2-methoxy-3-methyl-phenyl)-1-(3,4-dimethoxyphenyl)-2-piperidino-propan-1-ol Formula: C28H41NO4 MolecularWeight: 455.62944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)C(C2=CC(=C(C=C2)OC)OC)(C(C)N3CCCCC3)O)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)C(C2=CC(=C(C=C2)OC)OC)(C(C)N3CCCCC3)O)OC

InChI

InChI=1S/C28H41NO4/c1-19-16-22(27(3,4)5)17-23(26(19)33-8)28(30,20(2)29-14-10-9-11-15-29)21-12-13-24(31-6)25(18-21)32-7/h12-13,16-18,20,30H,9-11,14-15H2,1-8H3