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

Systemtic Name: (Z)-4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoate Openeye Name: (Z)-4-methyl-6-[7-methyl-3-oxo-4-(p-tolylsulfonyloxy)-6-(trifluoromethylsulfonyloxy)-1H-isobenzofuran-5-yl]hex-4-enoate CAS Name: (Z)-4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-isobenzofuran-5-yl]-4-hexenoate IUPAC Name: (Z)-4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoate Traditional Name: (Z)-6-(3-keto-7-methyl-4-tosyloxy-6-triflyloxy-phthalan-5-yl)-4-methyl-hex-4-enoate Formula: C24H22F3O10S2- MolecularWeight: 591.55069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C3=C2C(=O)OC3)C)OS(=O)(=O)C(F)(F)F)CC=C(C)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C3=C2C(=O)OC3)C)OS(=O)(=O)C(F)(F)F)C/C=C(/C)\CCC(=O)[O-]

InChI

InChI=1S/C24H23F3O10S2/c1-13-4-8-16(9-5-13)38(31,32)36-22-17(10-6-14(2)7-11-19(28)29)21(37-39(33,34)24(25,26)27)15(3)18-12-35-23(30)20(18)22/h4-6,8-9H,7,10-12H2,1-3H3,(H,28,29)/p-1/b14-6-