[3,4-diethyl-3-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-heptan-4-yl]oxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [3,4-diethyl-3-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-heptan-4-yl]oxy-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [1,2-diethyl-2-[hydroxy(oxo)phosphaniumyl]oxy-1-propyl-butoxy]-oxido-oxo-phosphonium CAS Name: [3,4-diethyl-3-[hydroxy(oxo)phosphiniumyl]oxyheptan-4-yl]oxy-oxido-oxophosphonium IUPAC Name: [3,4-diethyl-3-[hydroxy(oxo)phosphaniumyl]oxyheptan-4-yl]oxy-oxido-oxophosphanium Traditional Name: [1,2-diethyl-2-[hydroxy(keto)phosphiniumyl]oxy-1-propyl-butoxy]-keto-oxido-phosphonium Formula: C11H23O6P2+ MolecularWeight: 313.244242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22O6P2/c1-5-9-11(8-4,17-19(14)15)10(6-2,7-3)16-18(12)13/h5-9H2,1-4H3/p+1