triphosphanium butane-1,1,1-tricarboxylate

Systemtic Name: triphosphanium butane-1,1,1-tricarboxylate Openeye Name: triphosphonium butane-1,1,1-tricarboxylate CAS Name: triphosphonium butane-1,1,1-tricarboxylate IUPAC Name: triphosphanium butane-1,1,1-tricarboxylate Traditional Name: triphosphonium butane-1,1,1-tricarboxylate Formula: C7H19O6P3 MolecularWeight: 292.143443

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)[O-])(C(=O)[O-])C(=O)[O-].[PH4+].[PH4+].[PH4+]

Isomeric SMILES

CCCC(C(=O)[O-])(C(=O)[O-])C(=O)[O-].[PH4+].[PH4+].[PH4+]

InChI

InChI=1S/C7H10O6.3H3P/c1-2-3-7(4(8)9,5(10)11)6(12)13;;;/h2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13);3*1H3