1-ethenoxy-1,2,2,3,3,4,4-heptakis(fluoranyl)butane

Systemtic Name: 1-ethenoxy-1,2,2,3,3,4,4-heptakis(fluoranyl)butane Openeye Name: 1,1,2,2,3,3,4-heptafluoro-4-vinyloxy-butane CAS Name: 1-ethenoxy-1,2,2,3,3,4,4-heptafluorobutane IUPAC Name: 1-ethenoxy-1,2,2,3,3,4,4-heptafluorobutane Traditional Name: 1,1,2,2,3,3,4-heptafluoro-4-vinyloxy-butane Formula: C6H5F7O MolecularWeight: 226.092122

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Descriptors Computed from Structure

Canonical SMILES:

C=COC(C(C(C(F)F)(F)F)(F)F)F

Isomeric SMILES

C=COC(C(C(C(F)F)(F)F)(F)F)F

InChI

InChI=1S/C6H5F7O/c1-2-14-4(9)6(12,13)5(10,11)3(7)8/h2-4H,1H2