2-[[2-[tris[2-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane

Systemtic Name: 2-[[2-[tris[2-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane Openeye Name: 2-[[2-[tris[2-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane CAS Name: 2-[[2-[tris[2-(2-oxiranylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane IUPAC Name: 2-[[2-[tris[2-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane Traditional Name: 2-[[2-[tris(2-glycidoxyphenyl)methyl]phenoxy]methyl]oxirane Formula: C37H36O8 MolecularWeight: 608.67694

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC=C2C(C3=CC=CC=C3OCC4CO4)(C5=CC=CC=C5OCC6CO6)C7=CC=CC=C7OCC8CO8

Isomeric SMILES

C1C(O1)COC2=CC=CC=C2C(C3=CC=CC=C3OCC4CO4)(C5=CC=CC=C5OCC6CO6)C7=CC=CC=C7OCC8CO8

InChI

InChI=1S/C37H36O8/c1-5-13-33(42-21-25-17-38-25)29(9-1)37(30-10-2-6-14-34(30)43-22-26-18-39-26,31-11-3-7-15-35(31)44-23-27-19-40-27)32-12-4-8-16-36(32)45-24-28-20-41-28/h1-16,25-28H,17-24H2