[9-ethyl-2,2,4,4-tetramethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methanol

Systemtic Name: [9-ethyl-2,2,4,4-tetramethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methanol Openeye Name: [9-ethyl-2,2,4,4-tetramethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methanol CAS Name: [9-ethyl-2,2,4,4-tetramethyl-3-[1-[4-(2-oxiranylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methanol IUPAC Name: [9-ethyl-2,2,4,4-tetramethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methanol Traditional Name: [9-ethyl-3-[1-(4-glycidoxyphenyl)ethoxy]-2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methanol Formula: C26H41NO6 MolecularWeight: 463.60684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COC2(CC(N(C(C2)(C)C)OC(C)C3=CC=C(C=C3)OCC4CO4)(C)C)OC1)CO

Isomeric SMILES

CCC1(COC2(CC(N(C(C2)(C)C)OC(C)C3=CC=C(C=C3)OCC4CO4)(C)C)OC1)CO

InChI

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