2,3-bis(oxidanyl)propoxymethoxy-oxidanidyl-oxidanylidene-phosphanium; butane

Systemtic Name: 2,3-bis(oxidanyl)propoxymethoxy-oxidanidyl-oxidanylidene-phosphanium; butane Openeye Name: butane; 2,3-dihydroxypropoxymethoxy-oxido-oxo-phosphonium CAS Name: butane; 2,3-dihydroxypropoxymethoxy-oxido-oxophosphonium IUPAC Name: butane; 2,3-dihydroxypropoxymethoxy-oxido-oxophosphanium Traditional Name: glyceryloxymethoxy-keto-oxido-phosphonium; n-butane Formula: C8H19O6P MolecularWeight: 242.206621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H9O6P.C4H10/c5-1-4(6)2-9-3-10-11(7)8;1-3-4-2/h4-6H,1-3H2;3-4H2,1-2H3