O3-[(1R,2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-phenylmethoxy-cyclohexyl] O1-ethyl propanedioate

Systemtic Name: O3-[(1R,2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-phenylmethoxy-cyclohexyl] O1-ethyl propanedioate Openeye Name: O3-[(1R,2S,3R)-3-benzyloxy-2-[tert-butyl(dimethyl)silyl]oxy-cyclohexyl] O1-ethyl propanedioate CAS Name: propanedioic acid O3-[(1R,2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-phenylmethoxycyclohexyl] ester O1-ethyl ester IUPAC Name: 3-O-[(1R,2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-phenylmethoxycyclohexyl] 1-O-ethyl propanedioate Traditional Name: malonic acid O3-[(1R,2S,3R)-3-benzoxy-2-[tert-butyl(dimethyl)silyl]oxy-cyclohexyl] ester O1-ethyl ester Formula: C24H38O6Si MolecularWeight: 450.64042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)OC1CCCC(C1O[Si](C)(C)C(C)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC(=O)O[C@@H]1CCC[C@H]([C@@H]1O[Si](C)(C)C(C)(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C24H38O6Si/c1-7-27-21(25)16-22(26)29-20-15-11-14-19(28-17-18-12-9-8-10-13-18)23(20)30-31(5,6)24(2,3)4/h8-10,12-13,19-20,23H,7,11,14-17H2,1-6H3/t19-,20-,23+/m1/s1