ethyl (1R,2S,4R,5S)-4-acetyloxy-5-methyl-2-oxidanyl-3-oxidanylidene-2-(2-trimethylsilylfuran-3-yl)cyclohexane-1-carboxylate

Systemtic Name: ethyl (1R,2S,4R,5S)-4-acetyloxy-5-methyl-2-oxidanyl-3-oxidanylidene-2-(2-trimethylsilylfuran-3-yl)cyclohexane-1-carboxylate Openeye Name: ethyl (1R,2S,4R,5S)-4-acetoxy-2-hydroxy-5-methyl-3-oxo-2-(2-trimethylsilyl-3-furyl)cyclohexanecarboxylate CAS Name: (1R,2S,4R,5S)-4-acetyloxy-2-hydroxy-5-methyl-3-oxo-2-(2-trimethylsilyl-3-furanyl)-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S,4R,5S)-4-acetyloxy-2-hydroxy-5-methyl-3-oxo-2-(2-trimethylsilylfuran-3-yl)cyclohexane-1-carboxylate Traditional Name: (1R,2S,4R,5S)-4-acetoxy-2-hydroxy-3-keto-5-methyl-2-(2-trimethylsilyl-3-furyl)cyclohexanecarboxylic acid ethyl ester Formula: C19H28O7Si MolecularWeight: 396.50692

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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)OC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28O7Si/c1-7-24-17(22)14-10-11(2)15(26-12(3)20)16(21)19(14,23)13-8-9-25-18(13)27(4,5)6/h8-9,11,14-15,23H,7,10H2,1-6H3/t11-,14-,15+,19+/m0/s1