1,2,5,5-tetrakis(bromanyl)-3,4-dimethyl-cyclopenta-1,3-diene

Systemtic Name: 1,2,5,5-tetrakis(bromanyl)-3,4-dimethyl-cyclopenta-1,3-diene Openeye Name: 1,2,5,5-tetrabromo-3,4-dimethyl-cyclopenta-1,3-diene CAS Name: 1,2,5,5-tetrabromo-3,4-dimethylcyclopenta-1,3-diene IUPAC Name: 1,2,5,5-tetrabromo-3,4-dimethylcyclopenta-1,3-diene Traditional Name: 1,2,5,5-tetrabromo-3,4-dimethyl-cyclopenta-1,3-diene Formula: C7H6Br4 MolecularWeight: 409.73854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6Br4/c1-3-4(2)7(10,11)6(9)5(3)8/h1-2H3