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

Systemtic Name: phenyl 2-[2,3,3-tris(iodanyl)prop-2-enoxy]ethanoate Openeye Name: phenyl 2-(2,3,3-triiodoallyloxy)acetate CAS Name: 2-(2,3,3-triiodoprop-2-enoxy)acetic acid phenyl ester IUPAC Name: phenyl 2-(2,3,3-triiodoprop-2-enoxy)acetate Traditional Name: 2-(2,3,3-triiodoallyloxy)acetic acid phenyl ester Formula: C11H9I3O3 MolecularWeight: 569.90077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9I3O3/c12-9(11(13)14)6-16-7-10(15)17-8-4-2-1-3-5-8/h1-5H,6-7H2