1,1,3,3,4,4,4-heptakis(fluoranyl)-2-methoxy-but-1-ene

Systemtic Name: 1,1,3,3,4,4,4-heptakis(fluoranyl)-2-methoxy-but-1-ene Openeye Name: 1,1,3,3,4,4,4-heptafluoro-2-methoxy-but-1-ene CAS Name: 1,1,3,3,4,4,4-heptafluoro-2-methoxy-1-butene IUPAC Name: 1,1,3,3,4,4,4-heptafluoro-2-methoxybut-1-ene Traditional Name: 1,1,3,3,4,4,4-heptafluoro-2-methoxy-but-1-ene Formula: C5H3F7O MolecularWeight: 212.065542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H3F7O/c1-13-2(3(6)7)4(8,9)5(10,11)12/h1H3