oxiran-2-ylmethoxy-diphenyl-[2,2,2-tris(oxiran-2-ylmethoxy)-1,1-diphenyl-ethoxy]carbonyl-azanium

Systemtic Name: oxiran-2-ylmethoxy-diphenyl-[2,2,2-tris(oxiran-2-ylmethoxy)-1,1-diphenyl-ethoxy]carbonyl-azanium Openeye Name: oxiran-2-ylmethoxy-diphenyl-[2,2,2-tris(oxiran-2-ylmethoxy)-1,1-diphenyl-ethoxy]carbonyl-ammonium CAS Name: 2-oxiranylmethoxy-[oxo-[2,2,2-tris(2-oxiranylmethoxy)-1,1-diphenylethoxy]methyl]-diphenylammonium IUPAC Name: oxiran-2-ylmethoxy-diphenyl-[2,2,2-tris(oxiran-2-ylmethoxy)-1,1-diphenylethoxy]carbonylazanium Traditional Name: glycidoxy-diphenyl-(2,2,2-triglycidoxy-1,1-diphenyl-ethoxy)carbonyl-ammonium Formula: C39H40NO10+ MolecularWeight: 682.7356

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC(C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)OCC6CO6)(OCC7CO7)OCC8CO8

Isomeric SMILES

C1C(O1)COC(C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)OCC6CO6)(OCC7CO7)OCC8CO8

InChI

InChI=1S/C39H40NO10/c41-37(40(49-28-36-24-45-36,31-17-9-3-10-18-31)32-19-11-4-12-20-32)50-38(29-13-5-1-6-14-29,30-15-7-2-8-16-30)39(46-25-33-21-42-33,47-26-34-22-43-34)48-27-35-23-44-35/h1-20,33-36H,21-28H2/q+1