methyl (E)-3-[(1R,2S,3S,4R)-5-oxidanylidene-3-(2-trimethylsilylethynyl)-7-oxabicyclo[2.2.1]heptan-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(1R,2S,3S,4R)-5-oxidanylidene-3-(2-trimethylsilylethynyl)-7-oxabicyclo[2.2.1]heptan-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(1R,2S,3S,4R)-5-oxo-3-(2-trimethylsilylethynyl)-7-oxabicyclo[2.2.1]heptan-2-yl]prop-2-enoate CAS Name: (E)-3-[(1R,2S,3S,4R)-5-oxo-3-(2-trimethylsilylethynyl)-7-oxabicyclo[2.2.1]heptan-2-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(1R,2S,3S,4R)-5-oxo-3-(2-trimethylsilylethynyl)-7-oxabicyclo[2.2.1]heptan-2-yl]prop-2-enoate Traditional Name: (E)-3-[(1R,2S,3S,4R)-5-keto-3-(2-trimethylsilylethynyl)-7-oxabicyclo[2.2.1]heptan-2-yl]acrylic acid methyl ester Formula: C15H20O4Si MolecularWeight: 292.4024

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1C2CC(=O)C(C1C#C[Si](C)(C)C)O2

Isomeric SMILES

COC(=O)/C=C/[C@@H]1[C@H]2CC(=O)[C@@H]([C@@H]1C#C[Si](C)(C)C)O2

InChI

InChI=1S/C15H20O4Si/c1-18-14(17)6-5-10-11(7-8-20(2,3)4)15-12(16)9-13(10)19-15/h5-6,10-11,13,15H,9H2,1-4H3/b6-5+/t10-,11+,13+,15+/m0/s1