2,2,4,6,6-pentakis(bromanyl)cyclohex-4-ene-1,3-dione

Systemtic Name: 2,2,4,6,6-pentakis(bromanyl)cyclohex-4-ene-1,3-dione Openeye Name: 2,2,4,6,6-pentabromocyclohex-4-ene-1,3-dione CAS Name: 2,2,4,6,6-pentabromocyclohex-4-ene-1,3-dione IUPAC Name: 2,2,4,6,6-pentabromocyclohex-4-ene-1,3-dione Traditional Name: 2,2,4,6,6-pentabromocyclohex-4-ene-1,3-quinone Formula: C6HBr5O2 MolecularWeight: 504.59094

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(C(=O)C1(Br)Br)(Br)Br)Br

Isomeric SMILES

C1=C(C(=O)C(C(=O)C1(Br)Br)(Br)Br)Br

InChI

InChI=1S/C6HBr5O2/c7-2-1-5(8,9)4(13)6(10,11)3(2)12/h1H