methyl 2-[(1R,5S)-5-(2-acetyloxypropan-2-yl)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cyclohex-2-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R,5S)-5-(2-acetyloxypropan-2-yl)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cyclohex-2-en-1-yl]ethanoate Openeye Name: methyl 2-[(1R,5S)-5-(1-acetoxy-1-methyl-ethyl)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cyclohex-2-en-1-yl]acetate CAS Name: 2-[(1R,5S)-5-(2-acetyloxypropan-2-yl)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-cyclohex-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,5S)-5-(2-acetyloxypropan-2-yl)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclohex-2-en-1-yl]acetate Traditional Name: 2-[(1R,5S)-5-(1-acetoxy-1-methyl-ethyl)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cyclohex-2-en-1-yl]acetic acid methyl ester Formula: C21H38O5Si MolecularWeight: 398.60892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1CC(=O)OC)C(C)(C)OC(=O)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=C(C[C@H](C[C@@H]1CC(=O)OC)C(C)(C)OC(=O)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C21H38O5Si/c1-14-16(12-19(23)24-8)11-17(21(6,7)25-15(2)22)13-18(14)26-27(9,10)20(3,4)5/h16-17H,11-13H2,1-10H3/t16-,17+/m1/s1