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

Systemtic Name: 1-[4-ethoxy-3,5-di(propan-2-yl)phenyl]-1-(4-ethoxyphenyl)-2-piperidin-1-yl-propan-1-ol Openeye Name: 1-(4-ethoxy-3,5-diisopropyl-phenyl)-1-(4-ethoxyphenyl)-2-(1-piperidyl)propan-1-ol CAS Name: 1-[4-ethoxy-3,5-di(propan-2-yl)phenyl]-1-(4-ethoxyphenyl)-2-(1-piperidinyl)-1-propanol IUPAC Name: 1-[4-ethoxy-3,5-di(propan-2-yl)phenyl]-1-(4-ethoxyphenyl)-2-piperidin-1-ylpropan-1-ol Traditional Name: 1-(4-ethoxy-3,5-diisopropyl-phenyl)-2-piperidino-1-p-phenetyl-propan-1-ol Formula: C30H45NO3 MolecularWeight: 467.6832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H45NO3/c1-8-33-26-15-13-24(14-16-26)30(32,23(7)31-17-11-10-12-18-31)25-19-27(21(3)4)29(34-9-2)28(20-25)22(5)6/h13-16,19-23,32H,8-12,17-18H2,1-7H3