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

Systemtic Name: [6-[(4-chlorophenyl)sulfonyloxymethyl]-2-(4-iodanylphenoxy)-5-oxidanyl-4-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [4-allyloxy-6-[(4-chlorophenyl)sulfonyloxymethyl]-5-hydroxy-2-(4-iodophenoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [6-[(4-chlorophenyl)sulfonyloxymethyl]-5-hydroxy-2-(4-iodophenoxy)-4-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [6-[(4-chlorophenyl)sulfonyloxymethyl]-5-hydroxy-2-(4-iodophenoxy)-4-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [4-allyloxy-6-[(4-chlorophenyl)sulfonyloxymethyl]-5-hydroxy-2-(4-iodophenoxy)tetrahydropyran-3-yl] ester Formula: C23H24ClIO9S MolecularWeight: 638.85373

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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=C(C=C3)Cl)O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClIO9S/c1-3-12-30-21-20(27)19(13-31-35(28,29)18-10-4-15(24)5-11-18)34-23(22(21)32-14(2)26)33-17-8-6-16(25)7-9-17/h3-11,19-23,27H,1,12-13H2,2H3