11,11,13,13-tetramethyl-12-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-8,15-dioxa-12-azadispiro[5.2.5^{9}.2^{6}]hexadec-3-ene

Systemtic Name: 11,11,13,13-tetramethyl-12-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-8,15-dioxa-12-azadispiro[5.2.5^{9}.2^{6}]hexadec-3-ene Openeye Name: 11,11,13,13-tetramethyl-12-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-8,15-dioxa-12-azadispiro[5.2.5^{9}.2^{6}]hexadec-3-ene CAS Name: 11,11,13,13-tetramethyl-12-[1-[4-(2-oxiranylmethoxy)phenyl]ethoxy]-8,15-dioxa-12-azadispiro[5.2.5^{9}.2^{6}]hexadec-3-ene IUPAC Name: 11,11,13,13-tetramethyl-12-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-8,15-dioxa-12-azadispiro[5.2.5^{9}.2^{6}]hexadec-3-ene Traditional Name: 12-[1-(4-glycidoxyphenyl)ethoxy]-11,11,13,13-tetramethyl-8,15-dioxa-12-azadispiro[5.2.5^{9}.2^{6}]hexadec-3-ene Formula: C28H41NO5 MolecularWeight: 471.62884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2CO2)ON3C(CC4(CC3(C)C)OCC5(CCC=CC5)CO4)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2CO2)ON3C(CC4(CC3(C)C)OCC5(CCC=CC5)CO4)(C)C

InChI

InChI=1S/C28H41NO5/c1-21(22-9-11-23(12-10-22)30-15-24-16-31-24)34-29-25(2,3)17-28(18-26(29,4)5)32-19-27(20-33-28)13-7-6-8-14-27/h6-7,9-12,21,24H,8,13-20H2,1-5H3