[2-phenyl-7-phenylmethoxy-6-(2-trimethylsilylethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate

Systemtic Name: [2-phenyl-7-phenylmethoxy-6-(2-trimethylsilylethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate Openeye Name: [7-benzyloxy-2-phenyl-6-(2-trimethylsilylethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate CAS Name: acetic acid [2-phenyl-7-phenylmethoxy-6-(2-trimethylsilylethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ester IUPAC Name: [2-phenyl-7-phenylmethoxy-6-(2-trimethylsilylethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate Traditional Name: acetic acid [7-benzoxy-2-phenyl-6-(2-trimethylsilylethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ester Formula: C27H36O7Si MolecularWeight: 500.65604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C(COC(O2)C3=CC=CC=C3)OC(C1OCC4=CC=CC=C4)OCC[Si](C)(C)C

Isomeric SMILES

CC(=O)OC1C2C(COC(O2)C3=CC=CC=C3)OC(C1OCC4=CC=CC=C4)OCC[Si](C)(C)C

InChI

InChI=1S/C27H36O7Si/c1-19(28)32-24-23-22(18-31-26(34-23)21-13-9-6-10-14-21)33-27(29-15-16-35(2,3)4)25(24)30-17-20-11-7-5-8-12-20/h5-14,22-27H,15-18H2,1-4H3