[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-1-(4-chlorophenyl)-4-ethoxy-3,4-bis(oxidanylidene)butan-2-yl] 2,2-dimethylpropanoate

Systemtic Name: [(1R)-1-[tert-butyl(dimethyl)silyl]oxy-1-(4-chlorophenyl)-4-ethoxy-3,4-bis(oxidanylidene)butan-2-yl] 2,2-dimethylpropanoate Openeye Name: [1-[(R)-[tert-butyl(dimethyl)silyl]oxy-(4-chlorophenyl)methyl]-3-ethoxy-2,3-dioxo-propyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1R)-1-[tert-butyl(dimethyl)silyl]oxy-1-(4-chlorophenyl)-4-ethoxy-3,4-dioxobutan-2-yl] ester IUPAC Name: [(1R)-1-[tert-butyl(dimethyl)silyl]oxy-1-(4-chlorophenyl)-4-ethoxy-3,4-dioxobutan-2-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [1-[(R)-[tert-butyl(dimethyl)silyl]oxy-(4-chlorophenyl)methyl]-3-ethoxy-2,3-diketo-propyl] ester Formula: C23H35ClO6Si MolecularWeight: 471.0589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(C(C1=CC=C(C=C1)Cl)O[Si](C)(C)C(C)(C)C)OC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C(=O)C([C@@H](C1=CC=C(C=C1)Cl)O[Si](C)(C)C(C)(C)C)OC(=O)C(C)(C)C

InChI

InChI=1S/C23H35ClO6Si/c1-10-28-20(26)17(25)19(29-21(27)22(2,3)4)18(15-11-13-16(24)14-12-15)30-31(8,9)23(5,6)7/h11-14,18-19H,10H2,1-9H3/t18-,19?/m1/s1