methyl (E)-4-methyl-6-[7-methyl-4-oxidanyl-3-oxidanylidene-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoate

Systemtic Name: methyl (E)-4-methyl-6-[7-methyl-4-oxidanyl-3-oxidanylidene-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoate Openeye Name: methyl (E)-6-[4-hydroxy-7-methyl-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (E)-6-[4-hydroxy-7-methyl-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[4-hydroxy-7-methyl-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (E)-6-(4-hydroxy-3-keto-7-methyl-6-triflyloxy-phthalan-5-yl)-4-methyl-hex-4-enoic acid methyl ester Formula: C18H19F3O8S MolecularWeight: 452.39887

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OC)OS(=O)(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(\C)/CCC(=O)OC)OS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C18H19F3O8S/c1-9(5-7-13(22)27-3)4-6-11-15(23)14-12(8-28-17(14)24)10(2)16(11)29-30(25,26)18(19,20)21/h4,23H,5-8H2,1-3H3/b9-4+