bis[(Z)-1,2-bis(chloranyl)hex-1-enoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[(Z)-1,2-bis(chloranyl)hex-1-enoxy]-oxidanylidene-phosphanium Openeye Name: bis[(Z)-1,2-dichlorohex-1-enoxy]-oxo-phosphonium CAS Name: bis[(Z)-1,2-dichlorohex-1-enoxy]-oxophosphonium IUPAC Name: bis[(Z)-1,2-dichlorohex-1-enoxy]-oxophosphanium Traditional Name: bis[(Z)-1,2-dichlorohex-1-enoxy]-keto-phosphonium Formula: C12H18Cl4O3P+ MolecularWeight: 383.055281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(O[P+](=O)OC(=C(CCCC)Cl)Cl)Cl)Cl

Isomeric SMILES

CCCC/C(=C(/Cl)\O[P+](=O)O/C(=C(/Cl)\CCCC)/Cl)/Cl

InChI

InChI=1S/C12H18Cl4O3P/c1-3-5-7-9(13)11(15)18-20(17)19-12(16)10(14)8-6-4-2/h3-8H2,1-2H3/q+1/b11-9+,12-10+