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

Systemtic Name: cyclopentyl (Z)-2-[7-methyl-4-(4-methylphenyl)sulfonyloxy-6-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl]but-2-enoate Openeye Name: cyclopentyl (Z)-2-[6-hydroxy-7-methyl-3-oxo-4-(p-tolylsulfonyloxy)-1H-isobenzofuran-5-yl]but-2-enoate CAS Name: (Z)-2-[6-hydroxy-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-isobenzofuran-5-yl]-2-butenoic acid cyclopentyl ester IUPAC Name: cyclopentyl (Z)-2-[6-hydroxy-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-2-benzofuran-5-yl]but-2-enoate Traditional Name: (Z)-2-(6-hydroxy-3-keto-7-methyl-4-tosyloxy-phthalan-5-yl)but-2-enoic acid cyclopentyl ester Formula: C25H26O8S MolecularWeight: 486.53414

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(C2=C(COC2=O)C(=C1O)C)OS(=O)(=O)C3=CC=C(C=C3)C)C(=O)OC4CCCC4

Isomeric SMILES

C/C=C(/C1=C(C2=C(COC2=O)C(=C1O)C)OS(=O)(=O)C3=CC=C(C=C3)C)\C(=O)OC4CCCC4

InChI

InChI=1S/C25H26O8S/c1-4-18(24(27)32-16-7-5-6-8-16)20-22(26)15(3)19-13-31-25(28)21(19)23(20)33-34(29,30)17-11-9-14(2)10-12-17/h4,9-12,16,26H,5-8,13H2,1-3H3/b18-4-