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

Systemtic Name: bis[(Z)-1,2-bis(bromanyl)but-1-enoxy]-oxidanylidene-phosphanium Openeye Name: bis[(Z)-1,2-dibromobut-1-enoxy]-oxo-phosphonium CAS Name: bis[(Z)-1,2-dibromobut-1-enoxy]-oxophosphonium IUPAC Name: bis[(Z)-1,2-dibromobut-1-enoxy]-oxophosphanium Traditional Name: bis[(Z)-1,2-dibromobut-1-enoxy]-keto-phosphonium Formula: C8H10Br4O3P+ MolecularWeight: 504.752961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10Br4O3P/c1-3-5(9)7(11)14-16(13)15-8(12)6(10)4-2/h3-4H2,1-2H3/q+1/b7-5+,8-6+