2,3,5,6-tetrakis(bromanyl)benzene-1,4-diol

Systemtic Name: 2,3,5,6-tetrakis(bromanyl)benzene-1,4-diol Openeye Name: 2,3,5,6-tetrabromobenzene-1,4-diol CAS Name: 2,3,5,6-tetrabromobenzene-1,4-diol IUPAC Name: 2,3,5,6-tetrabromobenzene-1,4-diol Traditional Name: 2,3,5,6-tetrabromohydroquinone Formula: C6H2Br4O2 MolecularWeight: 425.69488

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O

Isomeric SMILES

C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O

InChI

InChI=1S/C6H2Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H