[(1R,2S,3R,4R)-3-acetyloxy-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,4-dimethyl-cyclohexyl] ethanoate

Systemtic Name: [(1R,2S,3R,4R)-3-acetyloxy-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,4-dimethyl-cyclohexyl] ethanoate Openeye Name: [(1R,2S,3R,4R)-3-acetoxy-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,4-dimethyl-cyclohexyl] acetate CAS Name: acetic acid [(1R,2S,3R,4R)-3-acetyloxy-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,4-dimethylcyclohexyl] ester IUPAC Name: [(1R,2S,3R,4R)-3-acetyloxy-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,4-dimethylcyclohexyl] acetate Traditional Name: acetic acid [(1R,2S,3R,4R)-3-acetoxy-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,4-dimethyl-cyclohexyl] ester Formula: C20H38O5Si MolecularWeight: 386.59822

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(C1OC(=O)C)(C)CCO[Si](C)(C)C(C)(C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H38O5Si/c1-14-17(24-15(2)21)10-11-20(7,18(14)25-16(3)22)12-13-23-26(8,9)19(4,5)6/h14,17-18H,10-13H2,1-9H3/t14-,17+,18+,20+/m0/s1