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

Systemtic Name: (3R,4S,5S)-2-[(E)-1-iodanylprop-1-en-2-yl]-4-methoxy-3-(methoxymethoxy)-5-methyl-oxan-2-ol Openeye Name: (3R,4S,5S)-2-[(E)-2-iodo-1-methyl-vinyl]-4-methoxy-3-(methoxymethoxy)-5-methyl-tetrahydropyran-2-ol CAS Name: (3R,4S,5S)-2-[(E)-1-iodoprop-1-en-2-yl]-4-methoxy-3-(methoxymethoxy)-5-methyl-2-oxanol IUPAC Name: (3R,4S,5S)-2-[(E)-1-iodoprop-1-en-2-yl]-4-methoxy-3-(methoxymethoxy)-5-methyloxan-2-ol Traditional Name: (3R,4S,5S)-2-[(E)-2-iodo-1-methyl-vinyl]-4-methoxy-3-(methoxymethoxy)-5-methyl-tetrahydropyran-2-ol Formula: C12H21IO5 MolecularWeight: 372.19661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21IO5/c1-8-6-18-12(14,9(2)5-13)11(10(8)16-4)17-7-15-3/h5,8,10-11,14H,6-7H2,1-4H3/b9-5+/t8-,10-,11+,12?/m0/s1