2-cyclopent-2-en-1-yloxy-1,3,5-tris(iodanyl)benzene

Systemtic Name: 2-cyclopent-2-en-1-yloxy-1,3,5-tris(iodanyl)benzene Openeye Name: 2-cyclopent-2-en-1-yloxy-1,3,5-triiodo-benzene CAS Name: 2-(1-cyclopent-2-enyloxy)-1,3,5-triiodobenzene IUPAC Name: 2-cyclopent-2-en-1-yloxy-1,3,5-triiodobenzene Traditional Name: 2-cyclopent-2-en-1-yloxy-1,3,5-triiodo-benzene Formula: C11H9I3O MolecularWeight: 537.90197

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)OC2=C(C=C(C=C2I)I)I

Isomeric SMILES

C1CC(C=C1)OC2=C(C=C(C=C2I)I)I

InChI

InChI=1S/C11H9I3O/c12-7-5-9(13)11(10(14)6-7)15-8-3-1-2-4-8/h1,3,5-6,8H,2,4H2