(2S,3R)-1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-3-methyl-pent-4-yne-2,3-diol

Systemtic Name: (2S,3R)-1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-3-methyl-pent-4-yne-2,3-diol Openeye Name: (2S,3R)-1-[dimethyl(1,1,2-trimethylpropyl)silyl]oxy-3-methyl-pent-4-yne-2,3-diol CAS Name: (2S,3R)-1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-3-methyl-4-pentyne-2,3-diol IUPAC Name: (2S,3R)-1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-3-methylpent-4-yne-2,3-diol Traditional Name: (2S,3R)-1-[dimethyl(thexyl)silyl]oxy-3-methyl-pent-4-yne-2,3-diol Formula: C14H28O3Si MolecularWeight: 272.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si](C)(C)OCC(C(C)(C#C)O)O

Isomeric SMILES

CC(C)C(C)(C)[Si](C)(C)OC[C@@H]([C@@](C)(C#C)O)O

InChI

InChI=1S/C14H28O3Si/c1-9-14(6,16)12(15)10-17-18(7,8)13(4,5)11(2)3/h1,11-12,15-16H,10H2,2-8H3/t12-,14+/m0/s1