(E)-1,1,1-tris(fluoranyl)-2-methyl-but-2-ene

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-2-methyl-but-2-ene Openeye Name: (E)-1,1,1-trifluoro-2-methyl-but-2-ene CAS Name: (E)-1,1,1-trifluoro-2-methyl-2-butene IUPAC Name: (E)-1,1,1-trifluoro-2-methylbut-2-ene Traditional Name: (E)-1,1,1-trifluoro-2-methyl-but-2-ene Formula: C5H7F3 MolecularWeight: 124.10429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/C(F)(F)F

InChI

InChI=1S/C5H7F3/c1-3-4(2)5(6,7)8/h3H,1-2H3/b4-3+