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

Systemtic Name: [(2R,3R,4R,5S,6S)-6-methyl-2-oxidanyl-5-phenylmethoxy-4-(2-trimethylsilylethoxymethoxy)oxan-3-yl] benzoate Openeye Name: [(2R,3R,4R,5S,6S)-5-benzyloxy-2-hydroxy-6-methyl-4-(2-trimethylsilylethoxymethoxy)tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2R,3R,4R,5S,6S)-2-hydroxy-6-methyl-5-phenylmethoxy-4-(2-trimethylsilylethoxymethoxy)-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,5S,6S)-2-hydroxy-6-methyl-5-phenylmethoxy-4-(2-trimethylsilylethoxymethoxy)oxan-3-yl] benzoate Traditional Name: benzoic acid [(2R,3R,4R,5S,6S)-5-benzoxy-2-hydroxy-6-methyl-4-(2-trimethylsilylethoxymethoxy)tetrahydropyran-3-yl] ester Formula: C26H36O7Si MolecularWeight: 488.64534

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)O)OC(=O)C2=CC=CC=C2)OCOCC[Si](C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H36O7Si/c1-19-22(30-17-20-11-7-5-8-12-20)23(31-18-29-15-16-34(2,3)4)24(26(28)32-19)33-25(27)21-13-9-6-10-14-21/h5-14,19,22-24,26,28H,15-18H2,1-4H3/t19-,22-,23+,24+,26+/m0/s1