(4-methoxy-4-oxidanylidene-butanoyl)-(1-methoxypentyl)-oxidanylidene-phosphanium

Systemtic Name: (4-methoxy-4-oxidanylidene-butanoyl)-(1-methoxypentyl)-oxidanylidene-phosphanium Openeye Name: (4-methoxy-4-oxo-butanoyl)-(1-methoxypentyl)-oxo-phosphonium CAS Name: (4-methoxy-1,4-dioxobutyl)-(1-methoxypentyl)-oxophosphonium IUPAC Name: (4-methoxy-4-oxobutanoyl)-(1-methoxypentyl)-oxophosphanium Traditional Name: keto-(4-keto-4-methoxy-butanoyl)-(1-methoxypentyl)phosphonium Formula: C11H20O5P+ MolecularWeight: 263.247261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(OC)[P+](=O)C(=O)CCC(=O)OC

Isomeric SMILES

CCCCC(OC)[P+](=O)C(=O)CCC(=O)OC

InChI

InChI=1S/C11H20O5P/c1-4-5-6-11(16-3)17(14)10(13)8-7-9(12)15-2/h11H,4-8H2,1-3H3/q+1