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

Systemtic Name: 1-(4-ethoxyphenyl)-1-[4-methoxy-3,5-di(propan-2-yl)phenyl]-2-piperidin-1-yl-propan-1-ol Openeye Name: 1-(3,5-diisopropyl-4-methoxy-phenyl)-1-(4-ethoxyphenyl)-2-(1-piperidyl)propan-1-ol CAS Name: 1-(4-ethoxyphenyl)-1-[4-methoxy-3,5-di(propan-2-yl)phenyl]-2-(1-piperidinyl)-1-propanol IUPAC Name: 1-(4-ethoxyphenyl)-1-[4-methoxy-3,5-di(propan-2-yl)phenyl]-2-piperidin-1-ylpropan-1-ol Traditional Name: 1-(3,5-diisopropyl-4-methoxy-phenyl)-2-piperidino-1-p-phenetyl-propan-1-ol Formula: C29H43NO3 MolecularWeight: 453.65662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=C(C(=C2)C(C)C)OC)C(C)C)(C(C)N3CCCCC3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC(=C(C(=C2)C(C)C)OC)C(C)C)(C(C)N3CCCCC3)O

InChI

InChI=1S/C29H43NO3/c1-8-33-25-14-12-23(13-15-25)29(31,22(6)30-16-10-9-11-17-30)24-18-26(20(2)3)28(32-7)27(19-24)21(4)5/h12-15,18-22,31H,8-11,16-17H2,1-7H3