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

Systemtic Name: 4,4-dimethoxy-2,2,6,6-tetramethyl-1-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]piperidine Openeye Name: 4,4-dimethoxy-2,2,6,6-tetramethyl-1-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]piperidine CAS Name: 4,4-dimethoxy-2,2,6,6-tetramethyl-1-[1-[4-(2-oxiranylmethoxy)phenyl]ethoxy]piperidine IUPAC Name: 4,4-dimethoxy-2,2,6,6-tetramethyl-1-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]piperidine Traditional Name: 1-[1-(4-glycidoxyphenyl)ethoxy]-4,4-dimethoxy-2,2,6,6-tetramethyl-piperidine Formula: C22H35NO5 MolecularWeight: 393.517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2CO2)ON3C(CC(CC3(C)C)(OC)OC)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2CO2)ON3C(CC(CC3(C)C)(OC)OC)(C)C

InChI

InChI=1S/C22H35NO5/c1-16(17-8-10-18(11-9-17)26-12-19-13-27-19)28-23-20(2,3)14-22(24-6,25-7)15-21(23,4)5/h8-11,16,19H,12-15H2,1-7H3