[3,4,5-triacetyloxy-6-[4-(2-trimethylsilylethoxymethoxy)phenyl]sulfanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[4-(2-trimethylsilylethoxymethoxy)phenyl]sulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[4-(2-trimethylsilylethoxymethoxy)phenyl]sulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[4-(2-trimethylsilylethoxymethoxy)phenyl]thio]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[4-(2-trimethylsilylethoxymethoxy)phenyl]sulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[[4-(2-trimethylsilylethoxymethoxy)phenyl]thio]tetrahydropyran-2-yl]methyl ester Formula: C26H38O11SSi MolecularWeight: 586.72382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SC2=CC=C(C=C2)OCOCC[Si](C)(C)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)SC2=CC=C(C=C2)OCOCC[Si](C)(C)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H38O11SSi/c1-16(27)32-14-22-23(34-17(2)28)24(35-18(3)29)25(36-19(4)30)26(37-22)38-21-10-8-20(9-11-21)33-15-31-12-13-39(5,6)7/h8-11,22-26H,12-15H2,1-7H3