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

Systemtic Name: [2-(4-iodanylphenoxy)-6-(naphthalen-2-ylsulfonyloxymethyl)-5-oxidanyl-4-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [4-allyloxy-5-hydroxy-2-(4-iodophenoxy)-6-(2-naphthylsulfonyloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [5-hydroxy-2-(4-iodophenoxy)-6-(2-naphthalenylsulfonyloxymethyl)-4-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [5-hydroxy-2-(4-iodophenoxy)-6-(naphthalen-2-ylsulfonyloxymethyl)-4-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [4-allyloxy-5-hydroxy-2-(4-iodophenoxy)-6-(2-naphthylsulfonyloxymethyl)tetrahydropyran-3-yl] ester Formula: C27H27IO9S MolecularWeight: 654.46735

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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=CC4=CC=CC=C4C=C3)O)OCC=C

Isomeric SMILES

CC(=O)OC1C(C(C(OC1OC2=CC=C(C=C2)I)COS(=O)(=O)C3=CC4=CC=CC=C4C=C3)O)OCC=C

InChI

InChI=1S/C27H27IO9S/c1-3-14-33-25-24(30)23(16-34-38(31,32)22-13-8-18-6-4-5-7-19(18)15-22)37-27(26(25)35-17(2)29)36-21-11-9-20(28)10-12-21/h3-13,15,23-27,30H,1,14,16H2,2H3