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

Systemtic Name: cyclopentyl (Z)-2-[6-methoxy-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-1H-2-benzofuran-5-yl]but-2-enoate Openeye Name: cyclopentyl (Z)-2-[6-methoxy-7-methyl-3-oxo-4-(p-tolylsulfonyloxy)-1H-isobenzofuran-5-yl]but-2-enoate CAS Name: (Z)-2-[6-methoxy-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-isobenzofuran-5-yl]-2-butenoic acid cyclopentyl ester IUPAC Name: cyclopentyl (Z)-2-[6-methoxy-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-2-benzofuran-5-yl]but-2-enoate Traditional Name: (Z)-2-(3-keto-6-methoxy-7-methyl-4-tosyloxy-phthalan-5-yl)but-2-enoic acid cyclopentyl ester Formula: C26H28O8S MolecularWeight: 500.56072

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(C2=C(COC2=O)C(=C1OC)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(=C1OC)C)OS(=O)(=O)C3=CC=C(C=C3)C)\C(=O)OC4CCCC4

InChI

InChI=1S/C26H28O8S/c1-5-19(25(27)33-17-8-6-7-9-17)21-23(31-4)16(3)20-14-32-26(28)22(20)24(21)34-35(29,30)18-12-10-15(2)11-13-18/h5,10-13,17H,6-9,14H2,1-4H3/b19-5-