(E)-4-[1-iodanyl-2,6-bis(oxidanyl)hexoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[1-iodanyl-2,6-bis(oxidanyl)hexoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(2,6-dihydroxy-1-iodo-hexoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-(2,6-dihydroxy-1-iodohexoxy)-4-oxo-2-butenoate IUPAC Name: (E)-4-(2,6-dihydroxy-1-iodohexoxy)-4-oxobut-2-enoate Traditional Name: (E)-4-(2,6-dihydroxy-1-iodo-hexoxy)-4-keto-but-2-enoate Formula: C10H14IO6- MolecularWeight: 357.11903

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Descriptors Computed from Structure

Canonical SMILES:

C(CCO)CC(C(OC(=O)C=CC(=O)[O-])I)O

Isomeric SMILES

C(CCO)CC(C(OC(=O)/C=C/C(=O)[O-])I)O

InChI

InChI=1S/C10H15IO6/c11-10(7(13)3-1-2-6-12)17-9(16)5-4-8(14)15/h4-5,7,10,12-13H,1-3,6H2,(H,14,15)/p-1/b5-4+