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

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

Systemtic Name:(2R)-1-[2-[(2S)-3-(dioctylamino)-2-oxidanyl-propoxy]ethoxy]-5-triethylsilyl-pent-4-yn-2-ol
Openeye Name:(2R)-1-[2-[(2S)-3-(dioctylamino)-2-hydroxy-propoxy]ethoxy]-5-triethylsilyl-pent-4-yn-2-ol
CAS Name:(2R)-1-[2-[(2S)-3-(dioctylamino)-2-hydroxypropoxy]ethoxy]-5-triethylsilyl-4-pentyn-2-ol
IUPAC Name:(2R)-1-[2-[(2S)-3-(dioctylamino)-2-hydroxypropoxy]ethoxy]-5-triethylsilylpent-4-yn-2-ol
Traditional Name:(2R)-1-[2-[(2S)-3-(dioctylamino)-2-hydroxy-propoxy]ethoxy]-5-triethylsilyl-pent-4-yn-2-ol
Formula: C32H65NO4Si
MolecularWeight: 555.9483
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC(COCCOCC(CC#C[Si](CC)(CC)CC)O)O


Isomeric SMILES

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


InChI

InChI=1S/C32H65NO4Si/c1-6-11-13-15-17-19-23-33(24-20-18-16-14-12-7-2)28-32(35)30-37-26-25-36-29-31(34)22-21-27-38(8-3,9-4)10-5/h31-32,34-35H,6-20,22-26,28-30H2,1-5H3/t31-,32+/m1/s1


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