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

Systemtic Name: (Z)-6-[6-(hydroxymethyl)-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[6-(hydroxymethyl)-7-methyl-3-oxo-4-(p-tolylsulfonyloxy)-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[6-(hydroxymethyl)-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[6-(hydroxymethyl)-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-6-methylol-4-tosyloxy-phthalan-5-yl)-4-methyl-hex-4-enoate Formula: C24H25O8S- MolecularWeight: 473.5155

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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)CO)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)CO)C/C=C(/C)\CCC(=O)[O-]

InChI

InChI=1S/C24H26O8S/c1-14-4-8-17(9-5-14)33(29,30)32-23-18(10-6-15(2)7-11-21(26)27)19(12-25)16(3)20-13-31-24(28)22(20)23/h4-6,8-9,25H,7,10-13H2,1-3H3,(H,26,27)/p-1/b15-6-