2-[[3,6,7,10,11-pentakis(oxiran-2-ylmethoxy)triphenylen-2-yl]oxymethyl]oxirane

Systemtic Name: 2-[[3,6,7,10,11-pentakis(oxiran-2-ylmethoxy)triphenylen-2-yl]oxymethyl]oxirane Openeye Name: 2-[[3,6,7,10,11-pentakis(oxiran-2-ylmethoxy)triphenylen-2-yl]oxymethyl]oxirane CAS Name: 2-[[3,6,7,10,11-pentakis(2-oxiranylmethoxy)-2-triphenylenyl]oxymethyl]oxirane IUPAC Name: 2-[[3,6,7,10,11-pentakis(oxiran-2-ylmethoxy)triphenylen-2-yl]oxymethyl]oxirane Traditional Name: 2-[(3,6,7,10,11-pentaglycidoxytriphenylen-2-yl)oxymethyl]oxirane Formula: C36H36O12 MolecularWeight: 660.66384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=C(C=C3C(=C2)C4=CC(=C(C=C4C5=CC(=C(C=C35)OCC6CO6)OCC7CO7)OCC8CO8)OCC9CO9)OCC1CO1

Isomeric SMILES

C1C(O1)COC2=C(C=C3C(=C2)C4=CC(=C(C=C4C5=CC(=C(C=C35)OCC6CO6)OCC7CO7)OCC8CO8)OCC9CO9)OCC1CO1

InChI

InChI=1S/C36H36O12/c1-25-26(2-32(44-14-20-8-38-20)31(1)43-13-19-7-37-19)28-4-35(47-17-23-11-41-23)36(48-18-24-12-42-24)6-30(28)29-5-34(46-16-22-10-40-22)33(3-27(25)29)45-15-21-9-39-21/h1-6,19-24H,7-18H2