1,1,2,2,3,3,4,4-octakis(fluoranyl)-4-prop-2-enoxy-butane-1-sulfinate

Systemtic Name: 1,1,2,2,3,3,4,4-octakis(fluoranyl)-4-prop-2-enoxy-butane-1-sulfinate Openeye Name: 4-allyloxy-1,1,2,2,3,3,4,4-octafluoro-butane-1-sulfinate CAS Name: 1,1,2,2,3,3,4,4-octafluoro-4-prop-2-enoxy-1-butanesulfinate IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-4-prop-2-enoxybutane-1-sulfinate Traditional Name: 4-allyloxy-1,1,2,2,3,3,4,4-octafluoro-butane-1-sulfinate Formula: C7H5F8O3S- MolecularWeight: 321.165026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C(C(C(F)(F)S(=O)[O-])(F)F)(F)F)(F)F

Isomeric SMILES

C=CCOC(C(C(C(F)(F)S(=O)[O-])(F)F)(F)F)(F)F

InChI

InChI=1S/C7H6F8O3S/c1-2-3-18-6(12,13)4(8,9)5(10,11)7(14,15)19(16)17/h2H,1,3H2,(H,16,17)/p-1