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

Systemtic Name: 1-ethenoxy-1,2,2,3,3,4,4-heptakis(fluoranyl)cyclobutane Openeye Name: 1,1,2,2,3,3,4-heptafluoro-4-vinyloxy-cyclobutane CAS Name: 1-ethenoxy-1,2,2,3,3,4,4-heptafluorocyclobutane IUPAC Name: 1-ethenoxy-1,2,2,3,3,4,4-heptafluorocyclobutane Traditional Name: 1,1,2,2,3,3,4-heptafluoro-4-vinyloxy-cyclobutane Formula: C6H3F7O MolecularWeight: 224.076242

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1(C(C(C1(F)F)(F)F)(F)F)F

Isomeric SMILES

C=COC1(C(C(C1(F)F)(F)F)(F)F)F

InChI

InChI=1S/C6H3F7O/c1-2-14-6(13)4(9,10)3(7,8)5(6,11)12/h2H,1H2