1-(3,4-dimethoxyphenyl)-1-[2-methoxy-3,5-di(propan-2-yl)phenyl]-2-piperidin-1-yl-propan-1-ol

Systemtic Name: 1-(3,4-dimethoxyphenyl)-1-[2-methoxy-3,5-di(propan-2-yl)phenyl]-2-piperidin-1-yl-propan-1-ol Openeye Name: 1-(3,5-diisopropyl-2-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)-2-(1-piperidyl)propan-1-ol CAS Name: 1-(3,4-dimethoxyphenyl)-1-[2-methoxy-3,5-di(propan-2-yl)phenyl]-2-(1-piperidinyl)-1-propanol IUPAC Name: 1-(3,4-dimethoxyphenyl)-1-[2-methoxy-3,5-di(propan-2-yl)phenyl]-2-piperidin-1-ylpropan-1-ol Traditional Name: 1-(3,5-diisopropyl-2-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)-2-piperidino-propan-1-ol Formula: C29H43NO4 MolecularWeight: 469.65602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43NO4/c1-19(2)22-16-24(20(3)4)28(34-8)25(17-22)29(31,21(5)30-14-10-9-11-15-30)23-12-13-26(32-6)27(18-23)33-7/h12-13,16-21,31H,9-11,14-15H2,1-8H3