(E)-8-methoxy-1-trimethylsilyl-oct-7-en-2-yn-4-ol

Systemtic Name: (E)-8-methoxy-1-trimethylsilyl-oct-7-en-2-yn-4-ol Openeye Name: (E)-8-methoxy-1-trimethylsilyl-oct-7-en-2-yn-4-ol CAS Name: (E)-8-methoxy-1-trimethylsilyl-4-oct-7-en-2-ynol IUPAC Name: (E)-8-methoxy-1-trimethylsilyloct-7-en-2-yn-4-ol Traditional Name: (E)-8-methoxy-1-trimethylsilyl-oct-7-en-2-yn-4-ol Formula: C12H22O2Si MolecularWeight: 226.38738

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCCC(C#CC[Si](C)(C)C)O

Isomeric SMILES

CO/C=C/CCC(C#CC[Si](C)(C)C)O

InChI

InChI=1S/C12H22O2Si/c1-14-10-6-5-8-12(13)9-7-11-15(2,3)4/h6,10,12-13H,5,8,11H2,1-4H3/b10-6+