methyl 7-[4-chloranyl-2-[3-(3,4-dimethoxyphenyl)propyl]-5-oxidanylidene-2-trimethylsilyloxy-cyclopent-3-en-1-yl]-7-methylsulfonyloxy-heptanoate

Systemtic Name: methyl 7-[4-chloranyl-2-[3-(3,4-dimethoxyphenyl)propyl]-5-oxidanylidene-2-trimethylsilyloxy-cyclopent-3-en-1-yl]-7-methylsulfonyloxy-heptanoate Openeye Name: methyl 7-[4-chloro-2-[3-(3,4-dimethoxyphenyl)propyl]-5-oxo-2-trimethylsilyloxy-cyclopent-3-en-1-yl]-7-methylsulfonyloxy-heptanoate CAS Name: 7-[4-chloro-2-[3-(3,4-dimethoxyphenyl)propyl]-5-oxo-2-trimethylsilyloxy-1-cyclopent-3-enyl]-7-methylsulfonyloxyheptanoic acid methyl ester IUPAC Name: methyl 7-[4-chloro-2-[3-(3,4-dimethoxyphenyl)propyl]-5-oxo-2-trimethylsilyloxycyclopent-3-en-1-yl]-7-methylsulfonyloxyheptanoate Traditional Name: 7-[4-chloro-2-[3-(3,4-dimethoxyphenyl)propyl]-5-keto-2-trimethylsilyloxy-cyclopent-3-en-1-yl]-7-methylsulfonyloxy-enanthic acid methyl ester Formula: C28H43ClO9SSi MolecularWeight: 619.23912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCC2(C=C(C(=O)C2C(CCCCCC(=O)OC)OS(=O)(=O)C)Cl)O[Si](C)(C)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCC2(C=C(C(=O)C2C(CCCCCC(=O)OC)OS(=O)(=O)C)Cl)O[Si](C)(C)C)OC

InChI

InChI=1S/C28H43ClO9SSi/c1-34-22-16-15-20(18-24(22)35-2)12-11-17-28(38-40(5,6)7)19-21(29)27(31)26(28)23(37-39(4,32)33)13-9-8-10-14-25(30)36-3/h15-16,18-19,23,26H,8-14,17H2,1-7H3