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

Systemtic Name: 2,3,5-tris(bromanyl)-6-methoxy-benzene-1,4-diol Openeye Name: 2,3,5-tribromo-6-methoxy-benzene-1,4-diol CAS Name: 2,3,5-tribromo-6-methoxybenzene-1,4-diol IUPAC Name: 2,3,5-tribromo-6-methoxybenzene-1,4-diol Traditional Name: 2,3,5-tribromo-6-methoxy-hydroquinone Formula: C7H5Br3O3 MolecularWeight: 376.8248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1Br)O)Br)Br)O

Isomeric SMILES

COC1=C(C(=C(C(=C1Br)O)Br)Br)O

InChI

InChI=1S/C7H5Br3O3/c1-13-7-4(10)5(11)2(8)3(9)6(7)12/h11-12H,1H3