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

Systemtic Name: 2,2,4,4,9-pentamethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-9-propyl-7,11-dioxa-3-azaspiro[5.5]undecane Openeye Name: 2,2,4,4,9-pentamethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-9-propyl-7,11-dioxa-3-azaspiro[5.5]undecane CAS Name: 2,2,4,4,9-pentamethyl-3-[1-[4-(2-oxiranylmethoxy)phenyl]ethoxy]-9-propyl-7,11-dioxa-3-azaspiro[5.5]undecane IUPAC Name: 2,2,4,4,9-pentamethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-9-propyl-7,11-dioxa-3-azaspiro[5.5]undecane Traditional Name: 3-[1-(4-glycidoxyphenyl)ethoxy]-2,2,4,4,9-pentamethyl-9-propyl-7,11-dioxa-3-azaspiro[5.5]undecane Formula: C27H43NO5 MolecularWeight: 461.63402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(COC2(CC(N(C(C2)(C)C)OC(C)C3=CC=C(C=C3)OCC4CO4)(C)C)OC1)C

Isomeric SMILES

CCCC1(COC2(CC(N(C(C2)(C)C)OC(C)C3=CC=C(C=C3)OCC4CO4)(C)C)OC1)C

InChI

InChI=1S/C27H43NO5/c1-8-13-26(7)18-31-27(32-19-26)16-24(3,4)28(25(5,6)17-27)33-20(2)21-9-11-22(12-10-21)29-14-23-15-30-23/h9-12,20,23H,8,13-19H2,1-7H3