1,2,3,4,5-pentakis(bromanyl)-6-(2-bromoethyl)benzene

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)-6-(2-bromoethyl)benzene Openeye Name: 1,2,3,4,5-pentabromo-6-(2-bromoethyl)benzene CAS Name: 1,2,3,4,5-pentabromo-6-(2-bromoethyl)benzene IUPAC Name: 1,2,3,4,5-pentabromo-6-(2-bromoethyl)benzene Traditional Name: 1,2,3,4,5-pentabromo-6-(2-bromoethyl)benzene Formula: C8H4Br6 MolecularWeight: 579.54136

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Descriptors Computed from Structure

Canonical SMILES:

C(CBr)C1=C(C(=C(C(=C1Br)Br)Br)Br)Br

Isomeric SMILES

C(CBr)C1=C(C(=C(C(=C1Br)Br)Br)Br)Br

InChI

InChI=1S/C8H4Br6/c9-2-1-3-4(10)6(12)8(14)7(13)5(3)11/h1-2H2