[(Z)-4-[(2S,3R)-3-iodanyloxan-2-yl]oxybut-2-enyl] ethanoate

Systemtic Name: [(Z)-4-[(2S,3R)-3-iodanyloxan-2-yl]oxybut-2-enyl] ethanoate Openeye Name: [(Z)-4-[(2S,3R)-3-iodotetrahydropyran-2-yl]oxybut-2-enyl] acetate CAS Name: acetic acid [(Z)-4-[[(2S,3R)-3-iodo-2-oxanyl]oxy]but-2-enyl] ester IUPAC Name: [(Z)-4-[(2S,3R)-3-iodooxan-2-yl]oxybut-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-[(2S,3R)-3-iodotetrahydropyran-2-yl]oxybut-2-enyl] ester Formula: C11H17IO4 MolecularWeight: 340.15475

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCOC1C(CCCO1)I

Isomeric SMILES

CC(=O)OC/C=C\CO[C@H]1[C@@H](CCCO1)I

InChI

InChI=1S/C11H17IO4/c1-9(13)14-6-2-3-7-15-11-10(12)5-4-8-16-11/h2-3,10-11H,4-8H2,1H3/b3-2-/t10-,11-/m1/s1