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

Systemtic Name: (2R)-1-[2-[(2S)-3-(dioctylamino)-2-oxidanyl-propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol Openeye Name: (2R)-1-[2-[(2S)-3-(dioctylamino)-2-hydroxy-propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol CAS Name: (2R)-1-[2-[(2S)-3-(dioctylamino)-2-hydroxypropoxy]phenoxy]-5-triethylsilyl-4-pentyn-2-ol IUPAC Name: (2R)-1-[2-[(2S)-3-(dioctylamino)-2-hydroxypropoxy]phenoxy]-5-triethylsilylpent-4-yn-2-ol Traditional Name: (2R)-1-[2-[(2S)-3-(dioctylamino)-2-hydroxy-propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol Formula: C36H65NO4Si MolecularWeight: 603.9911

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC(COC1=CC=CC=C1OCC(CC#C[Si](CC)(CC)CC)O)O

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C[C@@H](COC1=CC=CC=C1OC[C@@H](CC#C[Si](CC)(CC)CC)O)O

InChI

InChI=1S/C36H65NO4Si/c1-6-11-13-15-17-21-27-37(28-22-18-16-14-12-7-2)30-34(39)32-41-36-26-20-19-25-35(36)40-31-33(38)24-23-29-42(8-3,9-4)10-5/h19-20,25-26,33-34,38-39H,6-18,21-22,24,27-28,30-32H2,1-5H3/t33-,34+/m1/s1