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9-(methoxymethyl)-2,2,4,4,9-pentamethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecane

9-(methoxymethyl)-2,2,4,4,9-pentamethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecane

Systemtic Name:9-(methoxymethyl)-2,2,4,4,9-pentamethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecane
Openeye Name:9-(methoxymethyl)-2,2,4,4,9-pentamethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecane
CAS Name:9-(methoxymethyl)-2,2,4,4,9-pentamethyl-3-[1-[4-(2-oxiranylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecane
IUPAC Name:9-(methoxymethyl)-2,2,4,4,9-pentamethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecane
Traditional Name:3-[1-(4-glycidoxyphenyl)ethoxy]-9-(methoxymethyl)-2,2,4,4,9-pentamethyl-7,11-dioxa-3-azaspiro[5.5]undecane
Formula: C26H41NO6
MolecularWeight: 463.60684
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2CO2)ON3C(CC4(CC3(C)C)OCC(CO4)(C)COC)(C)C


Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2CO2)ON3C(CC4(CC3(C)C)OCC(CO4)(C)COC)(C)C


InChI

InChI=1S/C26H41NO6/c1-19(20-8-10-21(11-9-20)29-12-22-13-30-22)33-27-23(2,3)14-26(15-24(27,4)5)31-17-25(6,16-28-7)18-32-26/h8-11,19,22H,12-18H2,1-7H3


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