(E)-4-[2,4,6-tris(iodanyl)phenoxy]but-2-enoic acid

Systemtic Name: (E)-4-[2,4,6-tris(iodanyl)phenoxy]but-2-enoic acid Openeye Name: (E)-4-(2,4,6-triiodophenoxy)but-2-enoic acid CAS Name: (E)-4-(2,4,6-triiodophenoxy)-2-butenoic acid IUPAC Name: (E)-4-(2,4,6-triiodophenoxy)but-2-enoic acid Traditional Name: (E)-4-(2,4,6-triiodophenoxy)but-2-enoic acid Formula: C10H7I3O3 MolecularWeight: 555.87419

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)OCC=CC(=O)O)I)I

Isomeric SMILES

C1=C(C=C(C(=C1I)OC/C=C/C(=O)O)I)I

InChI

InChI=1S/C10H7I3O3/c11-6-4-7(12)10(8(13)5-6)16-3-1-2-9(14)15/h1-2,4-5H,3H2,(H,14,15)/b2-1+