[(Z)-2-bromanyl-1,2-diethoxy-ethenoxy]-[(E)-2-bromanyl-1,2-diethoxy-ethenoxy]-oxidanylidene-phosphanium

Systemtic Name: [(Z)-2-bromanyl-1,2-diethoxy-ethenoxy]-[(E)-2-bromanyl-1,2-diethoxy-ethenoxy]-oxidanylidene-phosphanium Openeye Name: [(Z)-2-bromo-1,2-diethoxy-vinyloxy]-[(E)-2-bromo-1,2-diethoxy-vinyloxy]-oxo-phosphonium CAS Name: [(Z)-2-bromo-1,2-diethoxyethenoxy]-[(E)-2-bromo-1,2-diethoxyethenoxy]-oxophosphonium IUPAC Name: [(Z)-2-bromo-1,2-diethoxyethenoxy]-[(E)-2-bromo-1,2-diethoxyethenoxy]-oxophosphanium Traditional Name: [(Z)-2-bromo-1,2-diethoxy-vinyloxy]-[(E)-2-bromo-1,2-diethoxy-vinyloxy]-keto-phosphonium Formula: C12H20Br2O7P+ MolecularWeight: 467.064761

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(OCC)Br)O[P+](=O)OC(=C(OCC)Br)OCC

Isomeric SMILES

CCO/C(=C(/OCC)\Br)/O[P+](=O)O/C(=C(/OCC)\Br)/OCC

InChI

InChI=1S/C12H20Br2O7P/c1-5-16-9(13)11(18-7-3)20-22(15)21-12(19-8-4)10(14)17-6-2/h5-8H2,1-4H3/q+1/b11-9-,12-10+