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

Systemtic Name: 2,2,4,4-tetramethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecane Openeye Name: 2,2,4,4-tetramethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecane CAS Name: 2,2,4,4-tetramethyl-3-[1-[4-(2-oxiranylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecane IUPAC Name: 2,2,4,4-tetramethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecane Traditional Name: 3-[1-(4-glycidoxyphenyl)ethoxy]-2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane Formula: C23H35NO5 MolecularWeight: 405.5277

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2CO2)ON3C(CC4(CC3(C)C)OCCCO4)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2CO2)ON3C(CC4(CC3(C)C)OCCCO4)(C)C

InChI

InChI=1S/C23H35NO5/c1-17(18-7-9-19(10-8-18)25-13-20-14-26-20)29-24-21(2,3)15-23(16-22(24,4)5)27-11-6-12-28-23/h7-10,17,20H,6,11-16H2,1-5H3