(phenylmethyl) 2-[2,3,3-tris(iodanyl)prop-2-enoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[2,3,3-tris(iodanyl)prop-2-enoxy]ethanoate Openeye Name: benzyl 2-(2,3,3-triiodoallyloxy)acetate CAS Name: 2-(2,3,3-triiodoprop-2-enoxy)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2,3,3-triiodoprop-2-enoxy)acetate Traditional Name: 2-(2,3,3-triiodoallyloxy)acetic acid benzyl ester Formula: C12H11I3O3 MolecularWeight: 583.92735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COCC(=C(I)I)I

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COCC(=C(I)I)I

InChI

InChI=1S/C12H11I3O3/c13-10(12(14)15)7-17-8-11(16)18-6-9-4-2-1-3-5-9/h1-5H,6-8H2