1,1,1,2,3-pentakis(fluoranyl)but-2-ene

Systemtic Name: 1,1,1,2,3-pentakis(fluoranyl)but-2-ene Openeye Name: 1,1,1,2,3-pentafluorobut-2-ene CAS Name: 1,1,1,2,3-pentafluoro-2-butene IUPAC Name: 1,1,1,2,3-pentafluorobut-2-ene Traditional Name: 1,1,1,2,3-pentafluorobut-2-ene Formula: C4H3F5 MolecularWeight: 146.058636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H3F5/c1-2(5)3(6)4(7,8)9/h1H3