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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-1-[4-phenylmethoxy-3,5-di(propan-2-yl)phenyl]-2-piperidin-1-yl-propan-1-ol Openeye Name: 1-(4-benzyloxy-3,5-diisopropyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)-2-(1-piperidyl)propan-1-ol CAS Name: 1-(2-methoxy-5-methylphenyl)-1-[4-phenylmethoxy-3,5-di(propan-2-yl)phenyl]-2-(1-piperidinyl)-1-propanol IUPAC Name: 1-(2-methoxy-5-methylphenyl)-1-[4-phenylmethoxy-3,5-di(propan-2-yl)phenyl]-2-piperidin-1-ylpropan-1-ol Traditional Name: 1-(4-benzoxy-3,5-diisopropyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)-2-piperidino-propan-1-ol Formula: C35H47NO3 MolecularWeight: 529.75258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C2=CC(=C(C(=C2)C(C)C)OCC3=CC=CC=C3)C(C)C)(C(C)N4CCCCC4)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C2=CC(=C(C(=C2)C(C)C)OCC3=CC=CC=C3)C(C)C)(C(C)N4CCCCC4)O

InChI

InChI=1S/C35H47NO3/c1-24(2)30-21-29(22-31(25(3)4)34(30)39-23-28-14-10-8-11-15-28)35(37,27(6)36-18-12-9-13-19-36)32-20-26(5)16-17-33(32)38-7/h8,10-11,14-17,20-22,24-25,27,37H,9,12-13,18-19,23H2,1-7H3