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

Systemtic Name: methyl (E)-4-methyl-6-[7-methyl-3-oxidanylidene-4,6-bis(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoate Openeye Name: methyl (E)-4-methyl-6-[7-methyl-3-oxo-4,6-bis(trifluoromethylsulfonyloxy)-1H-isobenzofuran-5-yl]hex-4-enoate CAS Name: (E)-4-methyl-6-[7-methyl-3-oxo-4,6-bis(trifluoromethylsulfonyloxy)-1H-isobenzofuran-5-yl]-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-4-methyl-6-[7-methyl-3-oxo-4,6-bis(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoate Traditional Name: (E)-6-(3-keto-7-methyl-4,6-ditriflyloxy-phthalan-5-yl)-4-methyl-hex-4-enoic acid methyl ester Formula: C19H18F6O10S2 MolecularWeight: 584.460639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F6O10S2/c1-9(5-7-13(26)32-3)4-6-11-15(34-36(28,29)18(20,21)22)10(2)12-8-33-17(27)14(12)16(11)35-37(30,31)19(23,24)25/h4H,5-8H2,1-3H3/b9-4+