2,3,4,4,5,5,6,6-octakis(bromanyl)cyclohex-2-en-1-one

Systemtic Name: 2,3,4,4,5,5,6,6-octakis(bromanyl)cyclohex-2-en-1-one Openeye Name: 2,3,4,4,5,5,6,6-octabromocyclohex-2-en-1-one CAS Name: 2,3,4,4,5,5,6,6-octabromo-1-cyclohex-2-enone IUPAC Name: 2,3,4,4,5,5,6,6-octabromocyclohex-2-en-1-one Traditional Name: 2,3,4,4,5,5,6,6-octabromocyclohex-2-en-1-one Formula: C6Br8O MolecularWeight: 727.2956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6Br8O/c7-1-2(8)4(9,10)6(13,14)5(11,12)3(1)15