zinc 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate

Systemtic Name: zinc 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate Openeye Name: zinc 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate CAS Name: zinc 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate IUPAC Name: zinc 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate Traditional Name: zinc 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate Formula: C8F18O6S2Zn MolecularWeight: 663.592258

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F.[Zn+2]

Isomeric SMILES

C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F.[Zn+2]

InChI

InChI=1S/2C4HF9O3S.Zn/c2*5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16;/h2*(H,14,15,16);/q;;+2/p-2