3,4,5,6-tetrakis(bromanyl)-1-ethenyl-cyclohexene

Systemtic Name: 3,4,5,6-tetrakis(bromanyl)-1-ethenyl-cyclohexene Openeye Name: 3,4,5,6-tetrabromo-1-vinyl-cyclohexene CAS Name: 3,4,5,6-tetrabromo-1-ethenylcyclohexene IUPAC Name: 3,4,5,6-tetrabromo-1-ethenylcyclohexene Traditional Name: 3,4,5,6-tetrabromo-1-vinyl-cyclohexene Formula: C8H8Br4 MolecularWeight: 423.76512

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(C(C(C1Br)Br)Br)Br

Isomeric SMILES

C=CC1=CC(C(C(C1Br)Br)Br)Br

InChI

InChI=1S/C8H8Br4/c1-2-4-3-5(9)7(11)8(12)6(4)10/h2-3,5-8H,1H2