[(4aR,6R,7R,8S,8aR)-2-phenyl-7-(phenylcarbonyloxy)-6-(2-trimethylsilylethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate

Systemtic Name: [(4aR,6R,7R,8S,8aR)-2-phenyl-7-(phenylcarbonyloxy)-6-(2-trimethylsilylethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate Openeye Name: [(4aR,6R,7R,8S,8aR)-7-benzoyloxy-2-phenyl-6-(2-trimethylsilylethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate CAS Name: benzoic acid [(4aR,6R,7R,8S,8aR)-7-benzoyloxy-2-phenyl-6-(2-trimethylsilylethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ester IUPAC Name: [(4aR,6R,7R,8S,8aR)-7-benzoyloxy-2-phenyl-6-(2-trimethylsilylethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate Traditional Name: benzoic acid [(4aR,6R,7R,8S,8aR)-7-benzoyloxy-2-phenyl-6-(2-trimethylsilylethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ester Formula: C32H36O8Si MolecularWeight: 576.70894

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C[Si](C)(C)CCO[C@H]1[C@@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H36O8Si/c1-41(2,3)20-19-35-32-28(39-30(34)23-15-9-5-10-16-23)27(38-29(33)22-13-7-4-8-14-22)26-25(37-32)21-36-31(40-26)24-17-11-6-12-18-24/h4-18,25-28,31-32H,19-21H2,1-3H3/t25-,26-,27+,28-,31?,32-/m1/s1