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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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