1,1-bis[2-(oxiran-2-ylmethoxy)ethoxy]propane-1,3-diol

Systemtic Name: 1,1-bis[2-(oxiran-2-ylmethoxy)ethoxy]propane-1,3-diol Openeye Name: 1,1-bis[2-(oxiran-2-ylmethoxy)ethoxy]propane-1,3-diol CAS Name: 1,1-bis[2-(2-oxiranylmethoxy)ethoxy]propane-1,3-diol IUPAC Name: 1,1-bis[2-(oxiran-2-ylmethoxy)ethoxy]propane-1,3-diol Traditional Name: 1,1-bis(2-glycidoxyethoxy)propane-1,3-diol Formula: C13H24O8 MolecularWeight: 308.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COCCOC(CCO)(O)OCCOCC2CO2

Isomeric SMILES

C1C(O1)COCCOC(CCO)(O)OCCOCC2CO2

InChI

InChI=1S/C13H24O8/c14-2-1-13(15,20-5-3-16-7-11-9-18-11)21-6-4-17-8-12-10-19-12/h11-12,14-15H,1-10H2