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

Systemtic Name: (Z)-6-[6-ethenyl-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-4-methyl-6-[7-methyl-3-oxo-4-(p-tolylsulfonyloxy)-6-vinyl-1H-isobenzofuran-5-yl]hex-4-enoate CAS Name: (Z)-6-[6-ethenyl-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[6-ethenyl-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-(3-keto-7-methyl-4-tosyloxy-6-vinyl-phthalan-5-yl)-4-methyl-hex-4-enoate Formula: C25H25O7S- MolecularWeight: 469.5268

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H26O7S/c1-5-19-17(4)21-14-31-25(28)23(21)24(20(19)12-8-16(3)9-13-22(26)27)32-33(29,30)18-10-6-15(2)7-11-18/h5-8,10-11H,1,9,12-14H2,2-4H3,(H,26,27)/p-1/b16-8-