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

Systemtic Name: methyl 2-[3-[[6-ethenyl-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-1H-2-benzofuran-5-yl]methyl]-2-methyl-cyclopentyl]ethanoate Openeye Name: methyl 2-[2-methyl-3-[[7-methyl-3-oxo-4-(p-tolylsulfonyloxy)-6-vinyl-1H-isobenzofuran-5-yl]methyl]cyclopentyl]acetate CAS Name: 2-[3-[[6-ethenyl-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-isobenzofuran-5-yl]methyl]-2-methylcyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[6-ethenyl-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-2-benzofuran-5-yl]methyl]-2-methylcyclopentyl]acetate Traditional Name: 2-[3-[(3-keto-7-methyl-4-tosyloxy-6-vinyl-phthalan-5-yl)methyl]-2-methyl-cyclopentyl]acetic acid methyl ester Formula: C28H32O7S MolecularWeight: 512.61448

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1CC(=O)OC)CC2=C(C3=C(COC3=O)C(=C2C=C)C)OS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1C(CCC1CC(=O)OC)CC2=C(C3=C(COC3=O)C(=C2C=C)C)OS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H32O7S/c1-6-22-18(4)24-15-34-28(30)26(24)27(35-36(31,32)21-11-7-16(2)8-12-21)23(22)13-19-9-10-20(17(19)3)14-25(29)33-5/h6-8,11-12,17,19-20H,1,9-10,13-15H2,2-5H3