(2S,3R)-2-methyl-6-(triethylsilyloxymethyl)-1-(triphenylmethyl)oxy-hept-6-en-4-yn-3-ol

Systemtic Name: (2S,3R)-2-methyl-6-(triethylsilyloxymethyl)-1-(triphenylmethyl)oxy-hept-6-en-4-yn-3-ol Openeye Name: (2S,3R)-2-methyl-6-(triethylsilyloxymethyl)-1-trityloxy-hept-6-en-4-yn-3-ol CAS Name: (2S,3R)-2-methyl-6-(triethylsilyloxymethyl)-1-(triphenylmethyl)oxy-3-hept-6-en-4-ynol IUPAC Name: (2S,3R)-2-methyl-6-(triethylsilyloxymethyl)-1-trityloxyhept-6-en-4-yn-3-ol Traditional Name: (2S,3R)-2-methyl-6-(triethylsilyloxymethyl)-1-trityloxy-hept-6-en-4-yn-3-ol Formula: C34H42O3Si MolecularWeight: 526.78098

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OCC(=C)C#CC(C(C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C34H42O3Si/c1-6-38(7-2,8-3)37-26-28(4)24-25-33(35)29(5)27-36-34(30-18-12-9-13-19-30,31-20-14-10-15-21-31)32-22-16-11-17-23-32/h9-23,29,33,35H,4,6-8,26-27H2,1-3,5H3/t29-,33-/m0/s1