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butane; [methylsulfonyl(phosphooxy)methoxy]-oxidanidyl-oxidanylidene-phosphanium

butane; [methylsulfonyl(phosphooxy)methoxy]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name:butane; [methylsulfonyl(phosphooxy)methoxy]-oxidanidyl-oxidanylidene-phosphanium
Openeye Name:butane; [methylsulfonyl(phosphooxy)methoxy]-oxido-oxo-phosphonium
CAS Name:butane; [methylsulfonyl(phosphooxy)methoxy]-oxido-oxophosphonium
IUPAC Name:butane; [methylsulfonyl(phosphooxy)methoxy]-oxido-oxophosphanium
Traditional Name:keto-[mesyl(phosphooxy)methoxy]-oxido-phosphonium; n-butane
Formula: C6H14O8P2S
MolecularWeight: 308.183082
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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CS(=O)(=O)C(O[P+](=O)[O-])O[P+](=O)[O-]


Isomeric SMILES

CCCC.CS(=O)(=O)C(O[P+](=O)[O-])O[P+](=O)[O-]


InChI

InChI=1S/C4H10.C2H4O8P2S/c1-3-4-2;1-13(7,8)2(9-11(3)4)10-12(5)6/h3-4H2,1-2H3;2H,1H3


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