methyl (1S,4S,8R)-2,2-dimethoxy-4-methyl-3-oxidanylidene-6-trimethylsilyl-bicyclo[2.2.2]oct-5-ene-8-carboxylate

Systemtic Name: methyl (1S,4S,8R)-2,2-dimethoxy-4-methyl-3-oxidanylidene-6-trimethylsilyl-bicyclo[2.2.2]oct-5-ene-8-carboxylate Openeye Name: methyl (1S,4S,8R)-2,2-dimethoxy-4-methyl-3-oxo-6-trimethylsilyl-bicyclo[2.2.2]oct-5-ene-8-carboxylate CAS Name: (1S,4S,8R)-2,2-dimethoxy-4-methyl-3-oxo-6-trimethylsilyl-8-bicyclo[2.2.2]oct-5-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,4S,8R)-2,2-dimethoxy-4-methyl-3-oxo-6-trimethylsilylbicyclo[2.2.2]oct-5-ene-8-carboxylate Traditional Name: (1S,4S,8R)-3-keto-2,2-dimethoxy-4-methyl-6-trimethylsilyl-bicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester Formula: C16H26O5Si MolecularWeight: 326.46014

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=C(C(CC1C(=O)OC)C(C2=O)(OC)OC)[Si](C)(C)C

Isomeric SMILES

C[C@@]12C=C([C@@H](C[C@H]1C(=O)OC)C(C2=O)(OC)OC)[Si](C)(C)C

InChI

InChI=1S/C16H26O5Si/c1-15-9-12(22(5,6)7)10(8-11(15)13(17)19-2)16(20-3,21-4)14(15)18/h9-11H,8H2,1-7H3/t10-,11+,15-/m1/s1