3,4,5,6,7,8-hexakis(iodanyl)naphthalene-1,2-diol

Systemtic Name: 3,4,5,6,7,8-hexakis(iodanyl)naphthalene-1,2-diol Openeye Name: 3,4,5,6,7,8-hexaiodonaphthalene-1,2-diol CAS Name: 3,4,5,6,7,8-hexaiodonaphthalene-1,2-diol IUPAC Name: 3,4,5,6,7,8-hexaiodonaphthalene-1,2-diol Traditional Name: 3,4,5,6,7,8-hexaiodonaphthalene-1,2-diol Formula: C10H2I6O2 MolecularWeight: 915.5485

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1O)O)I)I)C(=C(C(=C2I)I)I)I

Isomeric SMILES

C12=C(C(=C(C(=C1O)O)I)I)C(=C(C(=C2I)I)I)I

InChI

InChI=1S/C10H2I6O2/c11-3-1-2(5(13)7(15)6(3)14)9(17)10(18)8(16)4(1)12/h17-18H