[(3S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-heptan-3-yl] ethanoate

Systemtic Name: [(3S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-heptan-3-yl] ethanoate Openeye Name: [(1S)-1-[tert-butyl(dimethyl)silyl]oxy-1-[1-[tert-butyl(dimethyl)silyl]oxy-1-methyl-ethyl]pentyl] acetate CAS Name: acetic acid [(3S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylheptan-3-yl] ester IUPAC Name: [(3S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylheptan-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[tert-butyl(dimethyl)silyl]oxy-1-[1-[tert-butyl(dimethyl)silyl]oxy-1-methyl-ethyl]pentyl] ester Formula: C22H48O4Si2 MolecularWeight: 432.78512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)(C)O[Si](C)(C)C(C)(C)C)(OC(=O)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCCC[C@](C(C)(C)O[Si](C)(C)C(C)(C)C)(OC(=O)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H48O4Si2/c1-15-16-17-22(24-18(2)23,26-28(13,14)20(6,7)8)21(9,10)25-27(11,12)19(3,4)5/h15-17H2,1-14H3/t22-/m0/s1