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

Systemtic Name: 1-[4-methoxy-3,5-di(propan-2-yl)phenyl]-1-(4-methoxyphenyl)-2-piperidin-1-yl-propan-1-ol Openeye Name: 1-(3,5-diisopropyl-4-methoxy-phenyl)-1-(4-methoxyphenyl)-2-(1-piperidyl)propan-1-ol CAS Name: 1-[4-methoxy-3,5-di(propan-2-yl)phenyl]-1-(4-methoxyphenyl)-2-(1-piperidinyl)-1-propanol IUPAC Name: 1-[4-methoxy-3,5-di(propan-2-yl)phenyl]-1-(4-methoxyphenyl)-2-piperidin-1-ylpropan-1-ol Traditional Name: 1-(3,5-diisopropyl-4-methoxy-phenyl)-1-(4-methoxyphenyl)-2-piperidino-propan-1-ol Formula: C28H41NO3 MolecularWeight: 439.63004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1OC)C(C)C)C(C2=CC=C(C=C2)OC)(C(C)N3CCCCC3)O

Isomeric SMILES

CC(C)C1=CC(=CC(=C1OC)C(C)C)C(C2=CC=C(C=C2)OC)(C(C)N3CCCCC3)O

InChI

InChI=1S/C28H41NO3/c1-19(2)25-17-23(18-26(20(3)4)27(25)32-7)28(30,21(5)29-15-9-8-10-16-29)22-11-13-24(31-6)14-12-22/h11-14,17-21,30H,8-10,15-16H2,1-7H3