(2S)-1-[2-[(2S)-3-bromanyl-2-oxidanyl-propoxy]ethoxy]-5-triethylsilyl-pent-4-yn-2-ol

Systemtic Name: (2S)-1-[2-[(2S)-3-bromanyl-2-oxidanyl-propoxy]ethoxy]-5-triethylsilyl-pent-4-yn-2-ol Openeye Name: (2S)-1-[2-[(2S)-3-bromo-2-hydroxy-propoxy]ethoxy]-5-triethylsilyl-pent-4-yn-2-ol CAS Name: (2S)-1-[2-[(2S)-3-bromo-2-hydroxypropoxy]ethoxy]-5-triethylsilyl-4-pentyn-2-ol IUPAC Name: (2S)-1-[2-[(2S)-3-bromo-2-hydroxypropoxy]ethoxy]-5-triethylsilylpent-4-yn-2-ol Traditional Name: (2S)-1-[2-[(2S)-3-bromo-2-hydroxy-propoxy]ethoxy]-5-triethylsilyl-pent-4-yn-2-ol Formula: C16H31BrO4Si MolecularWeight: 395.40444

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C#CCC(COCCOCC(CBr)O)O

Isomeric SMILES

CC[Si](CC)(CC)C#CC[C@@H](COCCOC[C@@H](CBr)O)O

InChI

InChI=1S/C16H31BrO4Si/c1-4-22(5-2,6-3)11-7-8-15(18)13-20-9-10-21-14-16(19)12-17/h15-16,18-19H,4-6,8-10,12-14H2,1-3H3/t15-,16+/m0/s1