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

Systemtic Name: (1R,2R,3S,4S,5R,6R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,5,6-tris(phenylmethoxy)cyclohexane-1,3-diol Openeye Name: (1S,2R,3R,4R,5R,6S)-2,4,5-tribenzyloxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexane-1,3-diol CAS Name: (1R,2R,3S,4S,5R,6R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,5,6-tris(phenylmethoxy)cyclohexane-1,3-diol IUPAC Name: (1R,2R,3S,4S,5R,6R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,5,6-tris(phenylmethoxy)cyclohexane-1,3-diol Traditional Name: (1S,2R,3R,4R,5R,6S)-2,4,5-tribenzoxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexane-1,3-diol Formula: C34H46O6Si MolecularWeight: 578.81094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@H]1[C@@H]([C@H]([C@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C34H46O6Si/c1-34(2,3)41(4,5)40-24-28-29(35)32(38-22-26-17-11-7-12-18-26)30(36)33(39-23-27-19-13-8-14-20-27)31(28)37-21-25-15-9-6-10-16-25/h6-20,28-33,35-36H,21-24H2,1-5H3/t28-,29-,30+,31+,32+,33+/m0/s1