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ethyl (1R,2S,5S)-5-bromanyl-2-(furan-3-yl)-5-methyl-4-oxidanylidene-2-trimethylsilyloxy-cyclohexane-1-carboxylate

ethyl (1R,2S,5S)-5-bromanyl-2-(furan-3-yl)-5-methyl-4-oxidanylidene-2-trimethylsilyloxy-cyclohexane-1-carboxylate

Systemtic Name:ethyl (1R,2S,5S)-5-bromanyl-2-(furan-3-yl)-5-methyl-4-oxidanylidene-2-trimethylsilyloxy-cyclohexane-1-carboxylate
Openeye Name:ethyl (1R,2S,5S)-5-bromo-2-(3-furyl)-5-methyl-4-oxo-2-trimethylsilyloxy-cyclohexanecarboxylate
CAS Name:(1R,2S,5S)-5-bromo-2-(3-furanyl)-5-methyl-4-oxo-2-trimethylsilyloxy-1-cyclohexanecarboxylic acid ethyl ester
IUPAC Name:ethyl (1R,2S,5S)-5-bromo-2-(furan-3-yl)-5-methyl-4-oxo-2-trimethylsilyloxycyclohexane-1-carboxylate
Traditional Name:(1R,2S,5S)-5-bromo-2-(3-furyl)-4-keto-5-methyl-2-trimethylsilyloxy-cyclohexanecarboxylic acid ethyl ester
Formula: C17H25BrO5Si
MolecularWeight: 417.3669
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(C(=O)CC1(C2=COC=C2)O[Si](C)(C)C)(C)Br


Isomeric SMILES

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


InChI

InChI=1S/C17H25BrO5Si/c1-6-22-15(20)13-9-16(2,18)14(19)10-17(13,23-24(3,4)5)12-7-8-21-11-12/h7-8,11,13H,6,9-10H2,1-5H3/t13-,16-,17+/m0/s1


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