(1Z,3Z)-1,2,3,4-tetrakis(bromanyl)buta-1,3-diene

Systemtic Name: (1Z,3Z)-1,2,3,4-tetrakis(bromanyl)buta-1,3-diene Openeye Name: (1Z,3Z)-1,2,3,4-tetrabromobuta-1,3-diene CAS Name: (1Z,3Z)-1,2,3,4-tetrabromobuta-1,3-diene IUPAC Name: (1Z,3Z)-1,2,3,4-tetrabromobuta-1,3-diene Traditional Name: (1Z,3Z)-1,2,3,4-tetrabromobuta-1,3-diene Formula: C4H2Br4 MolecularWeight: 369.67468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H2Br4/c5-1-3(7)4(8)2-6/h1-2H/b3-1-,4-2-