2-(2-cyclopentylethoxy)-1,3,5-tris(iodanyl)benzene

Systemtic Name: 2-(2-cyclopentylethoxy)-1,3,5-tris(iodanyl)benzene Openeye Name: 2-(2-cyclopentylethoxy)-1,3,5-triiodo-benzene CAS Name: 2-(2-cyclopentylethoxy)-1,3,5-triiodobenzene IUPAC Name: 2-(2-cyclopentylethoxy)-1,3,5-triiodobenzene Traditional Name: 2-(2-cyclopentylethoxy)-1,3,5-triiodo-benzene Formula: C13H15I3O MolecularWeight: 567.97101

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCOC2=C(C=C(C=C2I)I)I

Isomeric SMILES

C1CCC(C1)CCOC2=C(C=C(C=C2I)I)I

InChI

InChI=1S/C13H15I3O/c14-10-7-11(15)13(12(16)8-10)17-6-5-9-3-1-2-4-9/h7-9H,1-6H2