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

Systemtic Name: 3-hexyl-4,5,6-tris(iodanyl)benzene-1,2-diol Openeye Name: 3-hexyl-4,5,6-triiodo-benzene-1,2-diol CAS Name: 3-hexyl-4,5,6-triiodobenzene-1,2-diol IUPAC Name: 3-hexyl-4,5,6-triiodobenzene-1,2-diol Traditional Name: 3-hexyl-4,5,6-triiodo-pyrocatechol Formula: C12H15I3O2 MolecularWeight: 571.95971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=C(C(=C1I)I)I)O)O

Isomeric SMILES

CCCCCCC1=C(C(=C(C(=C1I)I)I)O)O

InChI

InChI=1S/C12H15I3O2/c1-2-3-4-5-6-7-8(13)9(14)10(15)12(17)11(7)16/h16-17H,2-6H2,1H3