(2S,3S,4S)-2,4-dimethyl-3-triethylsilyloxy-5-(triphenylmethyl)oxy-pentan-1-ol

Systemtic Name: (2S,3S,4S)-2,4-dimethyl-3-triethylsilyloxy-5-(triphenylmethyl)oxy-pentan-1-ol Openeye Name: (2S,3S,4S)-2,4-dimethyl-3-triethylsilyloxy-5-trityloxy-pentan-1-ol CAS Name: (2S,3S,4S)-2,4-dimethyl-3-triethylsilyloxy-5-(triphenylmethyl)oxy-1-pentanol IUPAC Name: (2S,3S,4S)-2,4-dimethyl-3-triethylsilyloxy-5-trityloxypentan-1-ol Traditional Name: (2S,3S,4S)-2,4-dimethyl-3-triethylsilyloxy-5-trityloxy-pentan-1-ol Formula: C32H44O3Si MolecularWeight: 504.77546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C(C)CO)C(C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]([C@@H](C)CO)[C@@H](C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C32H44O3Si/c1-6-36(7-2,8-3)35-31(26(4)24-33)27(5)25-34-32(28-18-12-9-13-19-28,29-20-14-10-15-21-29)30-22-16-11-17-23-30/h9-23,26-27,31,33H,6-8,24-25H2,1-5H3/t26-,27-,31-/m0/s1