1,1-bis(fluoranyl)ethene; 4-bromanyl-3,3,4,4-tetrakis(fluoranyl)but-1-ene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene; 1,1,2,2-tetrakis(fluoranyl)ethene

Systemtic Name: 1,1-bis(fluoranyl)ethene; 4-bromanyl-3,3,4,4-tetrakis(fluoranyl)but-1-ene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene; 1,1,2,2-tetrakis(fluoranyl)ethene Openeye Name: 4-bromo-3,3,4,4-tetrafluoro-but-1-ene; 1,1-difluoroethylene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethylene CAS Name: 4-bromo-3,3,4,4-tetrafluoro-1-butene; 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoro-1-propene; 1,1,2,2-tetrafluoroethene IUPAC Name: 4-bromo-3,3,4,4-tetrafluorobut-1-ene; 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethene Traditional Name: 4-bromo-3,3,4,4-tetrafluoro-but-1-ene; 1,1-difluoroethylene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethylene Formula: C11H5BrF16 MolecularWeight: 521.035851

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(F)(F)Br)(F)F.C=C(F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(F)F

Isomeric SMILES

C=CC(C(F)(F)Br)(F)F.C=C(F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(F)F

InChI

InChI=1S/C4H3BrF4.C3F6.C2F4.C2H2F2/c1-2-3(6,7)4(5,8)9;4-1(2(5)6)3(7,8)9;3-1(4)2(5)6;1-2(3)4/h2H,1H2;;;1H2