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

Systemtic Name: methyl (Z)-6-[6-(hydroxymethyl)-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: methyl (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-hexenoic acid methyl ester IUPAC Name: methyl (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-enoic acid methyl ester Formula: C25H28O8S MolecularWeight: 488.55002

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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)OC

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)OC

InChI

InChI=1S/C25H28O8S/c1-15-5-9-18(10-6-15)34(29,30)33-24-19(11-7-16(2)8-12-22(27)31-4)20(13-26)17(3)21-14-32-25(28)23(21)24/h5-7,9-10,26H,8,11-14H2,1-4H3/b16-7-