oxidanylidene-bis[(1-oxidanylidene-1-prop-2-enoxy-propan-2-yl)oxy]phosphanium

Systemtic Name: oxidanylidene-bis[(1-oxidanylidene-1-prop-2-enoxy-propan-2-yl)oxy]phosphanium Openeye Name: bis(2-allyloxy-1-methyl-2-oxo-ethoxy)-oxo-phosphonium CAS Name: oxo-bis[(1-oxo-1-prop-2-enoxypropan-2-yl)oxy]phosphonium IUPAC Name: oxo-bis[(1-oxo-1-prop-2-enoxypropan-2-yl)oxy]phosphanium Traditional Name: bis(2-allyloxy-2-keto-1-methyl-ethoxy)-keto-phosphonium Formula: C12H18O7P+ MolecularWeight: 305.240881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC=C)O[P+](=O)OC(C)C(=O)OCC=C

Isomeric SMILES

CC(C(=O)OCC=C)O[P+](=O)OC(C)C(=O)OCC=C

InChI

InChI=1S/C12H18O7P/c1-5-7-16-11(13)9(3)18-20(15)19-10(4)12(14)17-8-6-2/h5-6,9-10H,1-2,7-8H2,3-4H3/q+1