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

Systemtic Name: (2R)-1-[2-[(2S)-3-(dibutylamino)-2-oxidanyl-propoxy]ethoxy]-5-triethylsilyl-pent-4-yn-2-ol Openeye Name: (2R)-1-[2-[(2S)-3-(dibutylamino)-2-hydroxy-propoxy]ethoxy]-5-triethylsilyl-pent-4-yn-2-ol CAS Name: (2R)-1-[2-[(2S)-3-(dibutylamino)-2-hydroxypropoxy]ethoxy]-5-triethylsilyl-4-pentyn-2-ol IUPAC Name: (2R)-1-[2-[(2S)-3-(dibutylamino)-2-hydroxypropoxy]ethoxy]-5-triethylsilylpent-4-yn-2-ol Traditional Name: (2R)-1-[2-[(2S)-3-(dibutylamino)-2-hydroxy-propoxy]ethoxy]-5-triethylsilyl-pent-4-yn-2-ol Formula: C24H49NO4Si MolecularWeight: 443.73566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(COCCOCC(CC#C[Si](CC)(CC)CC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H49NO4Si/c1-6-11-15-25(16-12-7-2)20-24(27)22-29-18-17-28-21-23(26)14-13-19-30(8-3,9-4)10-5/h23-24,26-27H,6-12,14-18,20-22H2,1-5H3/t23-,24+/m1/s1