S-ethyl (2R,3R,4R,6R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-2-phenylmethoxy-6-triethylsilyloxy-heptanethioate

Systemtic Name: S-ethyl (2R,3R,4R,6R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-2-phenylmethoxy-6-triethylsilyloxy-heptanethioate Openeye Name: S-ethyl (2R,3R,4R,6R)-2-benzyloxy-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-6-triethylsilyloxy-heptanethioate CAS Name: (2R,3R,4R,6R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-2-phenylmethoxy-6-triethylsilyloxyheptanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2R,3R,4R,6R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-2-phenylmethoxy-6-triethylsilyloxyheptanethioate Traditional Name: (2R,3R,4R,6R)-2-benzoxy-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-6-triethylsilyloxy-heptanethioic acid S-ethyl ester Formula: C29H54O4SSi2 MolecularWeight: 554.97266

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)CC(C)C(C(C(=O)SCC)OCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](C)C[C@@H](C)[C@H]([C@H](C(=O)SCC)OCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C29H54O4SSi2/c1-12-34-28(30)27(31-22-25-19-17-16-18-20-25)26(33-35(10,11)29(7,8)9)23(5)21-24(6)32-36(13-2,14-3)15-4/h16-20,23-24,26-27H,12-15,21-22H2,1-11H3/t23-,24-,26-,27-/m1/s1