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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)Br)Br)Br)O

Isomeric SMILES

CC1=C(C(=C(C(=C1O)Br)Br)Br)O

InChI

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