(E)-1-bromanyl-1,1,2,2-tetrakis(fluoranyl)oct-3-ene

Systemtic Name: (E)-1-bromanyl-1,1,2,2-tetrakis(fluoranyl)oct-3-ene Openeye Name: (E)-1-bromo-1,1,2,2-tetrafluoro-oct-3-ene CAS Name: (E)-1-bromo-1,1,2,2-tetrafluoro-3-octene IUPAC Name: (E)-1-bromo-1,1,2,2-tetrafluorooct-3-ene Traditional Name: (E)-1-bromo-1,1,2,2-tetrafluoro-oct-3-ene Formula: C8H11BrF4 MolecularWeight: 263.070553

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C(F)(F)Br)(F)F

Isomeric SMILES

CCCC/C=C/C(C(F)(F)Br)(F)F

InChI

InChI=1S/C8H11BrF4/c1-2-3-4-5-6-7(10,11)8(9,12)13/h5-6H,2-4H2,1H3/b6-5+