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

Systemtic Name: (2S)-1-[2-[(2R)-2-oxidanyl-3-phenyl-propoxy]ethoxy]-5-triethylsilyl-pent-4-yn-2-ol Openeye Name: (2S)-1-[2-[(2R)-2-hydroxy-3-phenyl-propoxy]ethoxy]-5-triethylsilyl-pent-4-yn-2-ol CAS Name: (2S)-1-[2-[(2R)-2-hydroxy-3-phenylpropoxy]ethoxy]-5-triethylsilyl-4-pentyn-2-ol IUPAC Name: (2S)-1-[2-[(2R)-2-hydroxy-3-phenylpropoxy]ethoxy]-5-triethylsilylpent-4-yn-2-ol Traditional Name: (2S)-1-[2-[(2R)-2-hydroxy-3-phenyl-propoxy]ethoxy]-5-triethylsilyl-pent-4-yn-2-ol Formula: C22H36O4Si MolecularWeight: 392.60434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C#CCC(COCCOCC(CC1=CC=CC=C1)O)O

Isomeric SMILES

CC[Si](CC)(CC)C#CC[C@@H](COCCOC[C@@H](CC1=CC=CC=C1)O)O

InChI

InChI=1S/C22H36O4Si/c1-4-27(5-2,6-3)16-10-13-21(23)18-25-14-15-26-19-22(24)17-20-11-8-7-9-12-20/h7-9,11-12,21-24H,4-6,13-15,17-19H2,1-3H3/t21-,22+/m0/s1