bis[(3-ethyl-4-oxidanylidene-nonan-3-yl)oxy]-oxidanylidene-phosphanium

Systemtic Name: bis[(3-ethyl-4-oxidanylidene-nonan-3-yl)oxy]-oxidanylidene-phosphanium Openeye Name: bis(1,1-diethyl-2-oxo-heptoxy)-oxo-phosphonium CAS Name: bis[(3-ethyl-4-oxononan-3-yl)oxy]-oxophosphonium IUPAC Name: bis[(3-ethyl-4-oxononan-3-yl)oxy]-oxophosphanium Traditional Name: bis(1,1-diethyl-2-keto-heptoxy)-keto-phosphonium Formula: C22H42O5P+ MolecularWeight: 417.539641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C(CC)(CC)O[P+](=O)OC(CC)(CC)C(=O)CCCCC

Isomeric SMILES

CCCCCC(=O)C(CC)(CC)O[P+](=O)OC(CC)(CC)C(=O)CCCCC

InChI

InChI=1S/C22H42O5P/c1-7-13-15-17-19(23)21(9-3,10-4)26-28(25)27-22(11-5,12-6)20(24)18-16-14-8-2/h7-18H2,1-6H3/q+1