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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC3=C(C(CC3)CC(=O)OC)C)OS(=O)(=O)C4=CC=C(C=C4)C)C(=O)OC2)C

Isomeric SMILES

CCC1=C(C2=C(C(=C1CC3=C(C(CC3)CC(=O)OC)C)OS(=O)(=O)C4=CC=C(C=C4)C)C(=O)OC2)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/h7-8,11-12,20H,6,9-10,13-15H2,1-5H3