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

Systemtic Name: (Z)-6-[6-ethyl-7-methyl-3-oxidanylidene-4-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]-3,4-dimethyl-hex-4-enoate Openeye Name: (Z)-6-[6-ethyl-7-methyl-3-oxo-4-(trifluoromethylsulfonyloxy)-1H-isobenzofuran-5-yl]-3,4-dimethyl-hex-4-enoate CAS Name: (Z)-6-[6-ethyl-7-methyl-3-oxo-4-(trifluoromethylsulfonyloxy)-1H-isobenzofuran-5-yl]-3,4-dimethyl-4-hexenoate IUPAC Name: (Z)-6-[6-ethyl-7-methyl-3-oxo-4-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]-3,4-dimethylhex-4-enoate Traditional Name: (Z)-6-(6-ethyl-3-keto-7-methyl-4-triflyloxy-phthalan-5-yl)-3,4-dimethyl-hex-4-enoate Formula: C20H22F3O7S- MolecularWeight: 463.44469

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC=C(C)C(C)CC(=O)[O-])OS(=O)(=O)C(F)(F)F)C(=O)OC2)C

Isomeric SMILES

CCC1=C(C2=C(C(=C1C/C=C(/C)\C(C)CC(=O)[O-])OS(=O)(=O)C(F)(F)F)C(=O)OC2)C

InChI

InChI=1S/C20H23F3O7S/c1-5-13-12(4)15-9-29-19(26)17(15)18(30-31(27,28)20(21,22)23)14(13)7-6-10(2)11(3)8-16(24)25/h6,11H,5,7-9H2,1-4H3,(H,24,25)/p-1/b10-6-