(2S,3R,4S,5S)-2-[(E)-1-iodanylprop-1-en-2-yl]-2,4-dimethoxy-5-methyl-oxan-3-ol

Systemtic Name: (2S,3R,4S,5S)-2-[(E)-1-iodanylprop-1-en-2-yl]-2,4-dimethoxy-5-methyl-oxan-3-ol Openeye Name: (2S,3R,4S,5S)-2-[(E)-2-iodo-1-methyl-vinyl]-2,4-dimethoxy-5-methyl-tetrahydropyran-3-ol CAS Name: (2S,3R,4S,5S)-2-[(E)-1-iodoprop-1-en-2-yl]-2,4-dimethoxy-5-methyl-3-oxanol IUPAC Name: (2S,3R,4S,5S)-2-[(E)-1-iodoprop-1-en-2-yl]-2,4-dimethoxy-5-methyloxan-3-ol Traditional Name: (2S,3R,4S,5S)-2-[(E)-2-iodo-1-methyl-vinyl]-2,4-dimethoxy-5-methyl-tetrahydropyran-3-ol Formula: C11H19IO4 MolecularWeight: 342.17063

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(C(C1OC)O)(C(=CI)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H19IO4/c1-7-6-16-11(15-4,8(2)5-12)10(13)9(7)14-3/h5,7,9-10,13H,6H2,1-4H3/b8-5+/t7-,9-,10+,11-/m0/s1