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

Systemtic Name: (2R)-1-[2-[(2S)-3-(dibutylamino)-2-oxidanyl-propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol Openeye Name: (2R)-1-[2-[(2S)-3-(dibutylamino)-2-hydroxy-propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol CAS Name: (2R)-1-[2-[(2S)-3-(dibutylamino)-2-hydroxypropoxy]phenoxy]-5-triethylsilyl-4-pentyn-2-ol IUPAC Name: (2R)-1-[2-[(2S)-3-(dibutylamino)-2-hydroxypropoxy]phenoxy]-5-triethylsilylpent-4-yn-2-ol Traditional Name: (2R)-1-[2-[(2S)-3-(dibutylamino)-2-hydroxy-propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol Formula: C28H49NO4Si MolecularWeight: 491.77846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(COC1=CC=CC=C1OCC(CC#C[Si](CC)(CC)CC)O)O

Isomeric SMILES

CCCCN(CCCC)C[C@@H](COC1=CC=CC=C1OC[C@@H](CC#C[Si](CC)(CC)CC)O)O

InChI

InChI=1S/C28H49NO4Si/c1-6-11-19-29(20-12-7-2)22-26(31)24-33-28-18-14-13-17-27(28)32-23-25(30)16-15-21-34(8-3,9-4)10-5/h13-14,17-18,25-26,30-31H,6-12,16,19-20,22-24H2,1-5H3/t25-,26+/m1/s1