methyl (1R,4R,8R)-8-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate

Systemtic Name: methyl (1R,4R,8R)-8-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate Openeye Name: methyl (1R,4R,8R)-8-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate CAS Name: (1R,4R,8R)-8-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,4R,8R)-8-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate Traditional Name: (1R,4R,8R)-8-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-keto-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylic acid methyl ester Formula: C16H26O5Si MolecularWeight: 326.46014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1CC2C=CC1(C(=O)O2)C(=O)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]1C[C@@H]2C=C[C@]1(C(=O)O2)C(=O)OC

InChI

InChI=1S/C16H26O5Si/c1-15(2,3)22(5,6)20-10-11-9-12-7-8-16(11,13(17)19-4)14(18)21-12/h7-8,11-12H,9-10H2,1-6H3/t11-,12-,16+/m0/s1