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butane; [(E)-2-methyl-4-oxidanylidene-4-propan-2-yloxy-but-2-enoxy]-oxidanidyl-oxidanylidene-phosphanium

butane; [(E)-2-methyl-4-oxidanylidene-4-propan-2-yloxy-but-2-enoxy]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name:butane; [(E)-2-methyl-4-oxidanylidene-4-propan-2-yloxy-but-2-enoxy]-oxidanidyl-oxidanylidene-phosphanium
Openeye Name:butane; [(E)-4-isopropoxy-2-methyl-4-oxo-but-2-enoxy]-oxido-oxo-phosphonium
CAS Name:butane; [(E)-2-methyl-4-oxo-4-propan-2-yloxybut-2-enoxy]-oxido-oxophosphonium
IUPAC Name:butane; [(E)-2-methyl-4-oxo-4-propan-2-yloxybut-2-enoxy]-oxido-oxophosphanium
Traditional Name:[(E)-4-isopropoxy-4-keto-2-methyl-but-2-enoxy]-keto-oxido-phosphonium; n-butane
Formula: C12H23O5P
MolecularWeight: 278.281781
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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CC(C)OC(=O)C=C(C)CO[P+](=O)[O-]


Isomeric SMILES

CCCC.CC(C)OC(=O)/C=C(\C)/CO[P+](=O)[O-]


InChI

InChI=1S/C8H13O5P.C4H10/c1-6(2)13-8(9)4-7(3)5-12-14(10)11;1-3-4-2/h4,6H,5H2,1-3H3;3-4H2,1-2H3/b7-4+;


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