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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(C)C)C(C2=CC=C(C=C2)OC)(C(C)N3CCCCC3)O)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C(C)C)C(C2=CC=C(C=C2)OC)(C(C)N3CCCCC3)O)C(C)C

InChI

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