(Z)-1,1,1,2,4,4-hexakis(bromanyl)but-2-ene

Systemtic Name: (Z)-1,1,1,2,4,4-hexakis(bromanyl)but-2-ene Openeye Name: (Z)-1,1,1,2,4,4-hexabromobut-2-ene CAS Name: (Z)-1,1,1,2,4,4-hexabromo-2-butene IUPAC Name: (Z)-1,1,1,2,4,4-hexabromobut-2-ene Traditional Name: (Z)-1,1,1,2,4,4-hexabromobut-2-ene Formula: C4H2Br6 MolecularWeight: 529.48268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H2Br6/c5-2(1-3(6)7)4(8,9)10/h1,3H/b2-1-