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

Systemtic Name: methyl 7-[4-chloranyl-2-[3-(3,4-dimethoxyphenyl)propyl]-5-oxidanylidene-2-trimethylsilyloxy-cyclopent-3-en-1-yl]-7-oxidanyl-heptanoate Openeye Name: methyl 7-[4-chloro-2-[3-(3,4-dimethoxyphenyl)propyl]-5-oxo-2-trimethylsilyloxy-cyclopent-3-en-1-yl]-7-hydroxy-heptanoate CAS Name: 7-[4-chloro-2-[3-(3,4-dimethoxyphenyl)propyl]-5-oxo-2-trimethylsilyloxy-1-cyclopent-3-enyl]-7-hydroxyheptanoic acid methyl ester IUPAC Name: methyl 7-[4-chloro-2-[3-(3,4-dimethoxyphenyl)propyl]-5-oxo-2-trimethylsilyloxycyclopent-3-en-1-yl]-7-hydroxyheptanoate Traditional Name: 7-[4-chloro-2-[3-(3,4-dimethoxyphenyl)propyl]-5-keto-2-trimethylsilyloxy-cyclopent-3-en-1-yl]-7-hydroxy-enanthic acid methyl ester Formula: C27H41ClO7Si MolecularWeight: 541.14874

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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)O)Cl)O[Si](C)(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H41ClO7Si/c1-32-22-15-14-19(17-23(22)33-2)11-10-16-27(35-36(4,5)6)18-20(28)26(31)25(27)21(29)12-8-7-9-13-24(30)34-3/h14-15,17-18,21,25,29H,7-13,16H2,1-6H3