[(2R,3R,4S,5R,6R)-5-oxidanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-(2-trimethylsilylethoxy)oxan-3-yl] benzoate

Systemtic Name: [(2R,3R,4S,5R,6R)-5-oxidanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-(2-trimethylsilylethoxy)oxan-3-yl] benzoate Openeye Name: [(2R,3R,4S,5R,6R)-4-benzyloxy-6-(benzyloxymethyl)-5-hydroxy-2-(2-trimethylsilylethoxy)tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2R,3R,4S,5R,6R)-5-hydroxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-(2-trimethylsilylethoxy)-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6R)-5-hydroxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-(2-trimethylsilylethoxy)oxan-3-yl] benzoate Traditional Name: benzoic acid [(2R,3R,4S,5R,6R)-4-benzoxy-6-(benzoxymethyl)-5-hydroxy-2-(2-trimethylsilylethoxy)tetrahydropyran-3-yl] ester Formula: C32H40O7Si MolecularWeight: 564.7413

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)CCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H40O7Si/c1-40(2,3)20-19-36-32-30(39-31(34)26-17-11-6-12-18-26)29(37-22-25-15-9-5-10-16-25)28(33)27(38-32)23-35-21-24-13-7-4-8-14-24/h4-18,27-30,32-33H,19-23H2,1-3H3/t27-,28-,29+,30-,32-/m1/s1