1-cyclopentyloxy-2,4,6-tris(iodanyl)-3,5-dimethyl-benzene

Systemtic Name: 1-cyclopentyloxy-2,4,6-tris(iodanyl)-3,5-dimethyl-benzene Openeye Name: 1-(cyclopentoxy)-2,4,6-triiodo-3,5-dimethyl-benzene CAS Name: 1-cyclopentyloxy-2,4,6-triiodo-3,5-dimethylbenzene IUPAC Name: 1-cyclopentyloxy-2,4,6-triiodo-3,5-dimethylbenzene Traditional Name: 1-(cyclopentoxy)-2,4,6-triiodo-3,5-dimethyl-benzene Formula: C13H15I3O MolecularWeight: 567.97101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1I)OC2CCCC2)I)C)I

Isomeric SMILES

CC1=C(C(=C(C(=C1I)OC2CCCC2)I)C)I

InChI

InChI=1S/C13H15I3O/c1-7-10(14)8(2)12(16)13(11(7)15)17-9-5-3-4-6-9/h9H,3-6H2,1-2H3