(2R,3S,4R,6R)-2,3,6-tris[[tert-butyl(dimethyl)silyl]oxy]-4-methyl-heptanal

Systemtic Name: (2R,3S,4R,6R)-2,3,6-tris[[tert-butyl(dimethyl)silyl]oxy]-4-methyl-heptanal Openeye Name: (2R,3S,4R,6R)-2,3,6-tris[[tert-butyl(dimethyl)silyl]oxy]-4-methyl-heptanal CAS Name: (2R,3S,4R,6R)-2,3,6-tris[[tert-butyl(dimethyl)silyl]oxy]-4-methylheptanal IUPAC Name: (2R,3S,4R,6R)-2,3,6-tris[[tert-butyl(dimethyl)silyl]oxy]-4-methylheptanal Traditional Name: (2R,3S,4R,6R)-2,3,6-tris[[tert-butyl(dimethyl)silyl]oxy]-4-methyl-enanthaldehyde Formula: C26H58O4Si3 MolecularWeight: 518.99282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O[Si](C)(C)C(C)(C)C)C(C(C=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H58O4Si3/c1-20(18-21(2)28-31(12,13)24(3,4)5)23(30-33(16,17)26(9,10)11)22(19-27)29-32(14,15)25(6,7)8/h19-23H,18H2,1-17H3/t20-,21-,22+,23+/m1/s1