(1R)-1-[(2R,3R)-2-ethynyl-3-(2-triethylsilylethynyl)oxiran-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2R,3R)-2-ethynyl-3-(2-triethylsilylethynyl)oxiran-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2R,3R)-2-ethynyl-3-(2-triethylsilylethynyl)oxiran-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2R,3R)-2-ethynyl-3-(2-triethylsilylethynyl)-2-oxiranyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2R,3R)-2-ethynyl-3-(2-triethylsilylethynyl)oxiran-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2R,3R)-2-ethynyl-3-(2-triethylsilylethynyl)oxiran-2-yl]ethane-1,2-diol Formula: C14H22O3Si MolecularWeight: 266.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C#CC1C(O1)(C#C)C(CO)O

Isomeric SMILES

CC[Si](CC)(CC)C#C[C@@H]1[C@@](O1)(C#C)[C@@H](CO)O

InChI

InChI=1S/C14H22O3Si/c1-5-14(12(16)11-15)13(17-14)9-10-18(6-2,7-3)8-4/h1,12-13,15-16H,6-8,11H2,2-4H3/t12-,13-,14-/m1/s1