(phenylmethyl) (1S,3R,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-oxidanyl-5-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: (phenylmethyl) (1S,3R,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-oxidanyl-5-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: benzyl (1S,3R,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-hydroxy-5-oxo-cyclohexanecarboxylate CAS Name: (1S,3R,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-hydroxy-5-oxo-1-cyclohexanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,3R,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-hydroxy-5-oxocyclohexane-1-carboxylate Traditional Name: (1S,3R,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-hydroxy-5-keto-cyclohexanecarboxylic acid benzyl ester Formula: C26H44O6Si2 MolecularWeight: 508.79496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(CC(=O)C1O[Si](C)(C)C(C)(C)C)(C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C26H44O6Si2/c1-24(2,3)33(7,8)31-21-17-26(29,23(28)30-18-19-14-12-11-13-15-19)16-20(27)22(21)32-34(9,10)25(4,5)6/h11-15,21-22,29H,16-18H2,1-10H3/t21-,22-,26-/m1/s1