(E)-1,1,1,2-tetrakis(bromanyl)but-2-ene

Systemtic Name: (E)-1,1,1,2-tetrakis(bromanyl)but-2-ene Openeye Name: (E)-1,1,1,2-tetrabromobut-2-ene CAS Name: (E)-1,1,1,2-tetrabromo-2-butene IUPAC Name: (E)-1,1,1,2-tetrabromobut-2-ene Traditional Name: (E)-1,1,1,2-tetrabromobut-2-ene Formula: C4H4Br4 MolecularWeight: 371.69056

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(Br)(Br)Br)Br

Isomeric SMILES

C/C=C(\C(Br)(Br)Br)/Br

InChI

InChI=1S/C4H4Br4/c1-2-3(5)4(6,7)8/h2H,1H3/b3-2+