2,2,6,6-tetramethyl-1-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-4,4-bis(phenylmethoxy)piperidine

Systemtic Name: 2,2,6,6-tetramethyl-1-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-4,4-bis(phenylmethoxy)piperidine Openeye Name: 4,4-dibenzyloxy-2,2,6,6-tetramethyl-1-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]piperidine CAS Name: 2,2,6,6-tetramethyl-1-[1-[4-(2-oxiranylmethoxy)phenyl]ethoxy]-4,4-bis(phenylmethoxy)piperidine IUPAC Name: 2,2,6,6-tetramethyl-1-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-4,4-bis(phenylmethoxy)piperidine Traditional Name: 4,4-dibenzoxy-1-[1-(4-glycidoxyphenyl)ethoxy]-2,2,6,6-tetramethyl-piperidine Formula: C34H43NO5 MolecularWeight: 545.70892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2CO2)ON3C(CC(CC3(C)C)(OCC4=CC=CC=C4)OCC5=CC=CC=C5)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2CO2)ON3C(CC(CC3(C)C)(OCC4=CC=CC=C4)OCC5=CC=CC=C5)(C)C

InChI

InChI=1S/C34H43NO5/c1-26(29-16-18-30(19-17-29)36-22-31-23-37-31)40-35-32(2,3)24-34(25-33(35,4)5,38-20-27-12-8-6-9-13-27)39-21-28-14-10-7-11-15-28/h6-19,26,31H,20-25H2,1-5H3