bis[(Z)-2,3-bis(iodanyl)prop-2-enyl] 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate

Systemtic Name: bis[(Z)-2,3-bis(iodanyl)prop-2-enyl] 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate Openeye Name: bis[(Z)-2,3-diiodoallyl] 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate CAS Name: 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid bis[(Z)-2,3-diiodoprop-2-enyl] ester IUPAC Name: bis[(Z)-2,3-diiodoprop-2-enyl] 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate Traditional Name: 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid bis[(Z)-2,3-diiodoallyl] ester Formula: C14H14I4O5 MolecularWeight: 769.87584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1O2)C(=O)OCC(=CI)I)C(=O)OCC(=CI)I

Isomeric SMILES

C1C2OC(C1)C(C2C(=O)OC/C(=C/I)/I)C(=O)OC/C(=C/I)/I

InChI

InChI=1S/C14H14I4O5/c15-3-7(17)5-21-13(19)11-9-1-2-10(23-9)12(11)14(20)22-6-8(18)4-16/h3-4,9-12H,1-2,5-6H2/b7-3-,8-4-