(2,3-disulfophenyl)-(1-oxidanylbutyl)-oxidanylidene-phosphanium

Systemtic Name: (2,3-disulfophenyl)-(1-oxidanylbutyl)-oxidanylidene-phosphanium Openeye Name: (2,3-disulfophenyl)-(1-hydroxybutyl)-oxo-phosphonium CAS Name: (2,3-disulfophenyl)-(1-hydroxybutyl)-oxophosphonium IUPAC Name: (2,3-disulfophenyl)-(1-hydroxybutyl)-oxophosphanium Traditional Name: (2,3-disulfophenyl)-(1-hydroxybutyl)-keto-phosphonium Formula: C10H14O8PS2+ MolecularWeight: 357.317121

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(O)[P+](=O)C1=C(C(=CC=C1)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CCCC(O)[P+](=O)C1=C(C(=CC=C1)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C10H13O8PS2/c1-2-4-9(11)19(12)7-5-3-6-8(20(13,14)15)10(7)21(16,17)18/h3,5-6,9,11H,2,4H2,1H3,(H-,13,14,15,16,17,18)/p+1