ethyl (Z)-5-[tert-butyl(dimethyl)silyl]oxy-3-chloranyl-2-(2-trimethylsilylethynyl)pent-2-enoate

Systemtic Name: ethyl (Z)-5-[tert-butyl(dimethyl)silyl]oxy-3-chloranyl-2-(2-trimethylsilylethynyl)pent-2-enoate Openeye Name: ethyl (Z)-5-[tert-butyl(dimethyl)silyl]oxy-3-chloro-2-(2-trimethylsilylethynyl)pent-2-enoate CAS Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-3-chloro-2-(2-trimethylsilylethynyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-5-[tert-butyl(dimethyl)silyl]oxy-3-chloro-2-(2-trimethylsilylethynyl)pent-2-enoate Traditional Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-3-chloro-2-(2-trimethylsilylethynyl)pent-2-enoic acid ethyl ester Formula: C18H33ClO3Si2 MolecularWeight: 389.07682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(CCO[Si](C)(C)C(C)(C)C)Cl)C#C[Si](C)(C)C

Isomeric SMILES

CCOC(=O)/C(=C(/CCO[Si](C)(C)C(C)(C)C)\Cl)/C#C[Si](C)(C)C

InChI

InChI=1S/C18H33ClO3Si2/c1-10-21-17(20)15(12-14-23(5,6)7)16(19)11-13-22-24(8,9)18(2,3)4/h10-11,13H2,1-9H3/b16-15-