5-sulfonatobenzene-1,3-dicarboxylate; tetramethylphosphanium

Systemtic Name: 5-sulfonatobenzene-1,3-dicarboxylate; tetramethylphosphanium Openeye Name: 5-sulfonatobenzene-1,3-dicarboxylate; tetramethylphosphonium CAS Name: 5-sulfonatobenzene-1,3-dicarboxylate; tetramethylphosphonium IUPAC Name: 5-sulfonatobenzene-1,3-dicarboxylate; tetramethylphosphanium Traditional Name: 5-sulfonatoisophthalate; tetramethylphosphonium Formula: C20H39O7P3S MolecularWeight: 516.505743

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Descriptors Computed from Structure

Canonical SMILES:

C[P+](C)(C)C.C[P+](C)(C)C.C[P+](C)(C)C.C1=C(C=C(C=C1C(=O)[O-])S(=O)(=O)[O-])C(=O)[O-]

Isomeric SMILES

C[P+](C)(C)C.C[P+](C)(C)C.C[P+](C)(C)C.C1=C(C=C(C=C1C(=O)[O-])S(=O)(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C8H6O7S.3C4H12P/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13,14)15;3*1-5(2,3)4/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);3*1-4H3/q;3*+1/p-3