(3S,4R)-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-one

Systemtic Name: (3S,4R)-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-one Openeye Name: (3S,4R)-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-one CAS Name: (3S,4R)-1,3,4,5-tetrakis(trimethylsilyloxy)-2-pentanone IUPAC Name: (3S,4R)-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-one Traditional Name: (3S,4R)-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-one Formula: C17H42O5Si4 MolecularWeight: 438.85438

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OCC(C(C(=O)CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)OC[C@H]([C@@H](C(=O)CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C17H42O5Si4/c1-23(2,3)19-13-15(18)17(22-26(10,11)12)16(21-25(7,8)9)14-20-24(4,5)6/h16-17H,13-14H2,1-12H3/t16-,17-/m1/s1