bis[(Z)-1,1-bis(bromanyl)-2-methyl-pent-2-enoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[(Z)-1,1-bis(bromanyl)-2-methyl-pent-2-enoxy]-oxidanylidene-phosphanium Openeye Name: bis[(Z)-1,1-dibromo-2-methyl-pent-2-enoxy]-oxo-phosphonium CAS Name: bis[(Z)-1,1-dibromo-2-methylpent-2-enoxy]-oxophosphonium IUPAC Name: bis[(Z)-1,1-dibromo-2-methylpent-2-enoxy]-oxophosphanium Traditional Name: bis[(Z)-1,1-dibromo-2-methyl-pent-2-enoxy]-keto-phosphonium Formula: C12H18Br4O3P+ MolecularWeight: 560.859281

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(O[P+](=O)OC(C(=CCC)C)(Br)Br)(Br)Br

Isomeric SMILES

CC/C=C(\C(Br)(Br)O[P+](=O)OC(Br)(Br)/C(=C\CC)/C)/C

InChI

InChI=1S/C12H18Br4O3P/c1-5-7-9(3)11(13,14)18-20(17)19-12(15,16)10(4)8-6-2/h7-8H,5-6H2,1-4H3/q+1/b9-7-,10-8-