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

Systemtic Name: 2,2,6,6-tetramethyl-1-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-4-propoxy-piperidine Openeye Name: 2,2,6,6-tetramethyl-1-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-4-propoxy-piperidine CAS Name: 2,2,6,6-tetramethyl-1-[1-[4-(2-oxiranylmethoxy)phenyl]ethoxy]-4-propoxypiperidine IUPAC Name: 2,2,6,6-tetramethyl-1-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-4-propoxypiperidine Traditional Name: 1-[1-(4-glycidoxyphenyl)ethoxy]-2,2,6,6-tetramethyl-4-propoxy-piperidine Formula: C23H37NO4 MolecularWeight: 391.54418

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(N(C(C1)(C)C)OC(C)C2=CC=C(C=C2)OCC3CO3)(C)C

Isomeric SMILES

CCCOC1CC(N(C(C1)(C)C)OC(C)C2=CC=C(C=C2)OCC3CO3)(C)C

InChI

InChI=1S/C23H37NO4/c1-7-12-25-20-13-22(3,4)24(23(5,6)14-20)28-17(2)18-8-10-19(11-9-18)26-15-21-16-27-21/h8-11,17,20-21H,7,12-16H2,1-6H3