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

Systemtic Name: 2,3,5-tris(bromanyl)-6-methyl-benzene-1,4-diol Openeye Name: 2,3,5-tribromo-6-methyl-benzene-1,4-diol CAS Name: 2,3,5-tribromo-6-methylbenzene-1,4-diol IUPAC Name: 2,3,5-tribromo-6-methylbenzene-1,4-diol Traditional Name: 2,3,5-tribromo-6-methyl-hydroquinone Formula: C7H5Br3O2 MolecularWeight: 360.8254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5Br3O2/c1-2-3(8)7(12)5(10)4(9)6(2)11/h11-12H,1H3