ethane-1,2-diol; [3-(2-hydroxyethyloxy)-3-oxidanylidene-propoxy]-methyl-oxidanylidene-phosphanium

Systemtic Name: ethane-1,2-diol; [3-(2-hydroxyethyloxy)-3-oxidanylidene-propoxy]-methyl-oxidanylidene-phosphanium Openeye Name: ethylene glycol; [3-(2-hydroxyethoxy)-3-oxo-propoxy]-methyl-oxo-phosphonium CAS Name: ethane-1,2-diol; [3-(2-hydroxyethoxy)-3-oxopropoxy]-methyl-oxophosphonium IUPAC Name: ethane-1,2-diol; [3-(2-hydroxyethoxy)-3-oxopropoxy]-methyl-oxophosphanium Traditional Name: ethylene glycol; [3-(2-hydroxyethoxy)-3-keto-propoxy]-keto-methyl-phosphonium Formula: C8H18O7P+ MolecularWeight: 257.198081

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Descriptors Computed from Structure

Canonical SMILES:

C[P+](=O)OCCC(=O)OCCO.C(CO)O

Isomeric SMILES

C[P+](=O)OCCC(=O)OCCO.C(CO)O

InChI

InChI=1S/C6H12O5P.C2H6O2/c1-12(9)11-4-2-6(8)10-5-3-7;3-1-2-4/h7H,2-5H2,1H3;3-4H,1-2H2/q+1;