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

Systemtic Name: 4,4-dicyclohexyloxy-2,2,6,6-tetramethyl-1-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]piperidine Openeye Name: 4,4-bis(cyclohexoxy)-2,2,6,6-tetramethyl-1-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]piperidine CAS Name: 4,4-dicyclohexyloxy-2,2,6,6-tetramethyl-1-[1-[4-(2-oxiranylmethoxy)phenyl]ethoxy]piperidine IUPAC Name: 4,4-dicyclohexyloxy-2,2,6,6-tetramethyl-1-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]piperidine Traditional Name: 4,4-bis(cyclohexoxy)-1-[1-(4-glycidoxyphenyl)ethoxy]-2,2,6,6-tetramethyl-piperidine Formula: C32H51NO5 MolecularWeight: 529.75104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2CO2)ON3C(CC(CC3(C)C)(OC4CCCCC4)OC5CCCCC5)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2CO2)ON3C(CC(CC3(C)C)(OC4CCCCC4)OC5CCCCC5)(C)C

InChI

InChI=1S/C32H51NO5/c1-24(25-16-18-26(19-17-25)34-20-29-21-35-29)38-33-30(2,3)22-32(23-31(33,4)5,36-27-12-8-6-9-13-27)37-28-14-10-7-11-15-28/h16-19,24,27-29H,6-15,20-23H2,1-5H3