ethyl (2R,3R,4R,6S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-8-oxidanylidene-4-propan-2-yl-5,11-dioxaspiro[5.5]undec-9-ene-10-carboxylate

Systemtic Name: ethyl (2R,3R,4R,6S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-8-oxidanylidene-4-propan-2-yl-5,11-dioxaspiro[5.5]undec-9-ene-10-carboxylate Openeye Name: ethyl (2R,3R,4R,6S)-2-[tert-butyl(dimethyl)silyl]oxy-4-isopropyl-3-methyl-8-oxo-5,11-dioxaspiro[5.5]undec-9-ene-10-carboxylate CAS Name: (2R,3R,4R,6S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-8-oxo-4-propan-2-yl-5,11-dioxaspiro[5.5]undec-9-ene-10-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R,4R,6S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-8-oxo-4-propan-2-yl-5,11-dioxaspiro[5.5]undec-9-ene-10-carboxylate Traditional Name: (2R,3R,4R,6S)-2-[tert-butyl(dimethyl)silyl]oxy-4-isopropyl-8-keto-3-methyl-5,11-dioxaspiro[5.5]undec-9-ene-10-carboxylic acid ethyl ester Formula: C22H38O6Si MolecularWeight: 426.61902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)CC2(O1)CC(C(C(O2)C(C)C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC(=O)C[C@@]2(O1)C[C@H]([C@@H]([C@H](O2)C(C)C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H38O6Si/c1-10-25-20(24)17-11-16(23)12-22(26-17)13-18(15(4)19(27-22)14(2)3)28-29(8,9)21(5,6)7/h11,14-15,18-19H,10,12-13H2,1-9H3/t15-,18+,19+,22-/m0/s1