ethyl (E)-3-[(2R,3S)-3-(1-ethoxy-2-iodanyl-ethoxy)-6-oxidanylidene-2,3-dihydropyran-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2R,3S)-3-(1-ethoxy-2-iodanyl-ethoxy)-6-oxidanylidene-2,3-dihydropyran-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(2R,3S)-3-(1-ethoxy-2-iodo-ethoxy)-6-oxo-2,3-dihydropyran-2-yl]prop-2-enoate CAS Name: (E)-3-[(2R,3S)-3-(1-ethoxy-2-iodoethoxy)-6-oxo-2,3-dihydropyran-2-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2R,3S)-3-(1-ethoxy-2-iodoethoxy)-6-oxo-2,3-dihydropyran-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2R,3S)-3-(1-ethoxy-2-iodo-ethoxy)-6-keto-2,3-dihydropyran-2-yl]acrylic acid ethyl ester Formula: C14H19IO6 MolecularWeight: 410.20153

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CI)OC1C=CC(=O)OC1C=CC(=O)OCC

Isomeric SMILES

CCOC(CI)O[C@H]1C=CC(=O)O[C@@H]1/C=C/C(=O)OCC

InChI

InChI=1S/C14H19IO6/c1-3-18-12(16)7-5-10-11(6-8-13(17)20-10)21-14(9-15)19-4-2/h5-8,10-11,14H,3-4,9H2,1-2H3/b7-5+/t10-,11+,14?/m1/s1