butane; oxidanylidene-(1-oxidanylpropoxy)-prop-2-enylperoxy-phosphanium

Systemtic Name: butane; oxidanylidene-(1-oxidanylpropoxy)-prop-2-enylperoxy-phosphanium Openeye Name: allylperoxy-(1-hydroxypropoxy)-oxo-phosphonium; butane CAS Name: butane; 1-hydroxypropoxy-oxo-prop-2-enyldioxyphosphonium IUPAC Name: butane; 1-hydroxypropoxy-oxo-prop-2-enylperoxyphosphanium Traditional Name: allylperoxy-(1-hydroxypropoxy)-keto-phosphonium; n-butane Formula: C10H22O5P+ MolecularWeight: 253.252441

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CCC(O)O[P+](=O)OOCC=C

Isomeric SMILES

CCCC.CCC(O)O[P+](=O)OOCC=C

InChI

InChI=1S/C6H12O5P.C4H10/c1-3-5-9-11-12(8)10-6(7)4-2;1-3-4-2/h3,6-7H,1,4-5H2,2H3;3-4H2,1-2H3/q+1;