1,1-diethoxybutan-2-yl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: 1,1-diethoxybutan-2-yl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: 1-(diethoxymethyl)propyl-oxido-oxo-phosphonium CAS Name: 1,1-diethoxybutan-2-yl-oxido-oxophosphonium IUPAC Name: 1,1-diethoxybutan-2-yl-oxido-oxophosphanium Traditional Name: 1-(diethoxymethyl)propyl-keto-oxido-phosphonium Formula: C8H17O4P MolecularWeight: 208.191941

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(OCC)OCC)[P+](=O)[O-]

Isomeric SMILES

CCC(C(OCC)OCC)[P+](=O)[O-]

InChI

InChI=1S/C8H17O4P/c1-4-7(13(9)10)8(11-5-2)12-6-3/h7-8H,4-6H2,1-3H3