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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)COCC(=C(I)I)I

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)COCC(=C(I)I)I

InChI

InChI=1S/C12H11I3O3/c1-8-3-2-4-9(5-8)18-11(16)7-17-6-10(13)12(14)15/h2-5H,6-7H2,1H3