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

Systemtic Name: methyl (E)-6-[6-ethenyl-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: methyl (E)-4-methyl-6-[7-methyl-3-oxo-4-(p-tolylsulfonyloxy)-6-vinyl-1H-isobenzofuran-5-yl]hex-4-enoate CAS Name: (E)-6-[6-ethenyl-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[6-ethenyl-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (E)-6-(3-keto-7-methyl-4-tosyloxy-6-vinyl-phthalan-5-yl)-4-methyl-hex-4-enoic acid methyl ester Formula: C26H28O7S MolecularWeight: 484.56132

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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)OC

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)OC

InChI

InChI=1S/C26H28O7S/c1-6-20-18(4)22-15-32-26(28)24(22)25(21(20)13-9-17(3)10-14-23(27)31-5)33-34(29,30)19-11-7-16(2)8-12-19/h6-9,11-12H,1,10,13-15H2,2-5H3/b17-9+