[2-(4-iodanylphenoxy)-5-oxidanyl-4-prop-2-enoxy-6-(thiophen-2-ylsulfonyloxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [2-(4-iodanylphenoxy)-5-oxidanyl-4-prop-2-enoxy-6-(thiophen-2-ylsulfonyloxymethyl)oxan-3-yl] ethanoate Openeye Name: [4-allyloxy-5-hydroxy-2-(4-iodophenoxy)-6-(2-thienylsulfonyloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [5-hydroxy-2-(4-iodophenoxy)-4-prop-2-enoxy-6-(thiophen-2-ylsulfonyloxymethyl)-3-oxanyl] ester IUPAC Name: [5-hydroxy-2-(4-iodophenoxy)-4-prop-2-enoxy-6-(thiophen-2-ylsulfonyloxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [4-allyloxy-5-hydroxy-2-(4-iodophenoxy)-6-(2-thienylsulfonyloxymethyl)tetrahydropyran-3-yl] ester Formula: C21H23IO9S2 MolecularWeight: 610.43639

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1OC2=CC=C(C=C2)I)COS(=O)(=O)C3=CC=CS3)O)OCC=C

Isomeric SMILES

CC(=O)OC1C(C(C(OC1OC2=CC=C(C=C2)I)COS(=O)(=O)C3=CC=CS3)O)OCC=C

InChI

InChI=1S/C21H23IO9S2/c1-3-10-27-19-18(24)16(12-28-33(25,26)17-5-4-11-32-17)31-21(20(19)29-13(2)23)30-15-8-6-14(22)7-9-15/h3-9,11,16,18-21,24H,1,10,12H2,2H3