(1R,2S,3R,4S,5S,6R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4,6-bis(phenylmethoxy)cyclohexane-1,2-diol

Systemtic Name: (1R,2S,3R,4S,5S,6R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4,6-bis(phenylmethoxy)cyclohexane-1,2-diol Openeye Name: (1S,2R,3R,4S,5S,6R)-3,5-dibenzyloxy-4,6-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexane-1,2-diol CAS Name: (1R,2S,3R,4S,5S,6R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4,6-bis(phenylmethoxy)cyclohexane-1,2-diol IUPAC Name: (1R,2S,3R,4S,5S,6R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4,6-bis(phenylmethoxy)cyclohexane-1,2-diol Traditional Name: (1S,2R,3R,4S,5S,6R)-3,5-dibenzoxy-4,6-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexane-1,2-diol Formula: C32H52O6Si2 MolecularWeight: 588.92268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C(C(C(C(C1OCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)OCC3=CC=CC=C3)O)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1[C@H]([C@H]([C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)OCC3=CC=CC=C3)O)O

InChI

InChI=1S/C32H52O6Si2/c1-31(2,3)39(7,8)37-28-26(34)25(33)27(35-21-23-17-13-11-14-18-23)30(38-40(9,10)32(4,5)6)29(28)36-22-24-19-15-12-16-20-24/h11-20,25-30,33-34H,21-22H2,1-10H3/t25-,26+,27-,28-,29+,30+/m1/s1