(E)-2-methyl-3-[2,4,6-tris(iodanyl)phenyl]prop-2-enoate

Systemtic Name: (E)-2-methyl-3-[2,4,6-tris(iodanyl)phenyl]prop-2-enoate Openeye Name: (E)-2-methyl-3-(2,4,6-triiodophenyl)prop-2-enoate CAS Name: (E)-2-methyl-3-(2,4,6-triiodophenyl)-2-propenoate IUPAC Name: (E)-2-methyl-3-(2,4,6-triiodophenyl)prop-2-enoate Traditional Name: (E)-2-methyl-3-(2,4,6-triiodophenyl)acrylate Formula: C10H6I3O2- MolecularWeight: 538.86685

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=C(C=C1I)I)I)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1=C(C=C(C=C1I)I)I)/C(=O)[O-]

InChI

InChI=1S/C10H7I3O2/c1-5(10(14)15)2-7-8(12)3-6(11)4-9(7)13/h2-4H,1H3,(H,14,15)/p-1/b5-2+