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

Systemtic Name: 1,1,2,3,4,4,4-heptakis(fluoranyl)-3-methyl-but-1-ene Openeye Name: 1,1,2,3,4,4,4-heptafluoro-3-methyl-but-1-ene CAS Name: 1,1,2,3,4,4,4-heptafluoro-3-methyl-1-butene IUPAC Name: 1,1,2,3,4,4,4-heptafluoro-3-methylbut-1-ene Traditional Name: 1,1,2,3,4,4,4-heptafluoro-3-methyl-but-1-ene Formula: C5H3F7 MolecularWeight: 196.066142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(F)F)F)(C(F)(F)F)F

Isomeric SMILES

CC(C(=C(F)F)F)(C(F)(F)F)F

InChI

InChI=1S/C5H3F7/c1-4(9,5(10,11)12)2(6)3(7)8/h1H3