methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-3-oxidanylidene-3-(2-trimethylsilylethoxy)prop-1-enyl]-2-methoxy-benzoate

Systemtic Name: methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-3-oxidanylidene-3-(2-trimethylsilylethoxy)prop-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)-3-oxo-3-(2-trimethylsilylethoxy)prop-1-enyl]-2-methoxy-benzoate CAS Name: 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-3-oxo-3-(2-trimethylsilylethoxy)prop-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-3-oxo-3-(2-trimethylsilylethoxy)prop-1-enyl]-2-methoxybenzoate Traditional Name: 5-[1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)-3-keto-3-(2-trimethylsilylethoxy)prop-1-enyl]-3-chloro-2-methoxy-benzoic acid methyl ester Formula: C26H30Cl2O8Si MolecularWeight: 569.5031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=CC(=O)OCC[Si](C)(C)C)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=CC(=O)OCC[Si](C)(C)C)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C26H30Cl2O8Si/c1-32-23-18(25(30)34-3)10-15(12-20(23)27)17(14-22(29)36-8-9-37(5,6)7)16-11-19(26(31)35-4)24(33-2)21(28)13-16/h10-14H,8-9H2,1-7H3