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

Systemtic Name: (E)-6-[6-methoxy-7-methyl-3-oxidanylidene-4-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]-3,4-dimethyl-hex-4-enoate Openeye Name: (E)-6-[6-methoxy-7-methyl-3-oxo-4-(trifluoromethylsulfonyloxy)-1H-isobenzofuran-5-yl]-3,4-dimethyl-hex-4-enoate CAS Name: (E)-6-[6-methoxy-7-methyl-3-oxo-4-(trifluoromethylsulfonyloxy)-1H-isobenzofuran-5-yl]-3,4-dimethyl-4-hexenoate IUPAC Name: (E)-6-[6-methoxy-7-methyl-3-oxo-4-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]-3,4-dimethylhex-4-enoate Traditional Name: (E)-6-(3-keto-6-methoxy-7-methyl-4-triflyloxy-phthalan-5-yl)-3,4-dimethyl-hex-4-enoate Formula: C19H20F3O8S- MolecularWeight: 465.41751

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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)C(C)CC(=O)[O-])OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OS(=O)(=O)C(F)(F)F)C/C=C(\C)/C(C)CC(=O)[O-])OC

InChI

InChI=1S/C19H21F3O8S/c1-9(10(2)7-14(23)24)5-6-12-16(28-4)11(3)13-8-29-18(25)15(13)17(12)30-31(26,27)19(20,21)22/h5,10H,6-8H2,1-4H3,(H,23,24)/p-1/b9-5+