3-[3,4-bis(phenylmethoxy)phenyl]-1-(phenylmethyl)piperidin-3-ol

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(phenylmethyl)piperidin-3-ol Openeye Name: 1-benzyl-3-(3,4-dibenzyloxyphenyl)piperidin-3-ol CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(phenylmethyl)-3-piperidinol IUPAC Name: 1-benzyl-3-[3,4-bis(phenylmethoxy)phenyl]piperidin-3-ol Traditional Name: 1-benzyl-3-(3,4-dibenzoxyphenyl)piperidin-3-ol Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)(C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)(C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C32H33NO3/c34-32(19-10-20-33(25-32)22-26-11-4-1-5-12-26)29-17-18-30(35-23-27-13-6-2-7-14-27)31(21-29)36-24-28-15-8-3-9-16-28/h1-9,11-18,21,34H,10,19-20,22-25H2