ethyl (1R,6S)-3-methyl-4,6-bis(oxidanyl)-5-oxidanylidene-6-(2-trimethylsilylfuran-3-yl)cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1R,6S)-3-methyl-4,6-bis(oxidanyl)-5-oxidanylidene-6-(2-trimethylsilylfuran-3-yl)cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1R,6S)-4,6-dihydroxy-3-methyl-5-oxo-6-(2-trimethylsilyl-3-furyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-4,6-dihydroxy-3-methyl-5-oxo-6-(2-trimethylsilyl-3-furanyl)-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,6S)-4,6-dihydroxy-3-methyl-5-oxo-6-(2-trimethylsilylfuran-3-yl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-4,6-dihydroxy-5-keto-3-methyl-6-(2-trimethylsilyl-3-furyl)cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C17H24O6Si MolecularWeight: 352.45436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=C(C(=O)C1(C2=C(OC=C2)[Si](C)(C)C)O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24O6Si/c1-6-22-15(20)12-9-10(2)13(18)14(19)17(12,21)11-7-8-23-16(11)24(3,4)5/h7-8,12,18,21H,6,9H2,1-5H3/t12-,17+/m0/s1