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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=COCC(C(C(F)(F)F)(F)F)(F)F

Isomeric SMILES

C=COCC(C(C(F)(F)F)(F)F)(F)F

InChI

InChI=1S/C6H5F7O/c1-2-14-3-4(7,8)5(9,10)6(11,12)13/h2H,1,3H2