3-ethyl-4,5,6-tris(iodanyl)benzene-1,2-diol

Systemtic Name: 3-ethyl-4,5,6-tris(iodanyl)benzene-1,2-diol Openeye Name: 3-ethyl-4,5,6-triiodo-benzene-1,2-diol CAS Name: 3-ethyl-4,5,6-triiodobenzene-1,2-diol IUPAC Name: 3-ethyl-4,5,6-triiodobenzene-1,2-diol Traditional Name: 3-ethyl-4,5,6-triiodo-pyrocatechol Formula: C8H7I3O2 MolecularWeight: 515.85339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1I)I)I)O)O

Isomeric SMILES

CCC1=C(C(=C(C(=C1I)I)I)O)O

InChI

InChI=1S/C8H7I3O2/c1-2-3-4(9)5(10)6(11)8(13)7(3)12/h12-13H,2H2,1H3