2-[3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)piperidin-1-yl]ethanol

Systemtic Name: 2-[3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)piperidin-1-yl]ethanol Openeye Name: 2-[3,4,5-tribenzyloxy-2-(benzyloxymethyl)-1-piperidyl]ethanol CAS Name: 2-[3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-1-piperidinyl]ethanol IUPAC Name: 2-[3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)piperidin-1-yl]ethanol Traditional Name: 2-[3,4,5-tribenzoxy-2-(benzoxymethyl)piperidino]ethanol Formula: C36H41NO5 MolecularWeight: 567.71444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(N1CCO)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(C(C(C(N1CCO)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H41NO5/c38-22-21-37-23-34(40-25-30-15-7-2-8-16-30)36(42-27-32-19-11-4-12-20-32)35(41-26-31-17-9-3-10-18-31)33(37)28-39-24-29-13-5-1-6-14-29/h1-20,33-36,38H,21-28H2