Structure Information
Compound Identification
SMILES
CC(C)C(CC(C)(C)CC#C)(O[Si](C)(C)CBr)C#CC(C)(C)C
InChIKey
InChIKey=QLUAOARZKRDBQG-UHFFFAOYSA-N
Formula
C20H35BrOSi
Mass
399.488
Compound Identification
SMILES
CC(C)C(CC(C)(C)CC#C)(O[Si](C)(C)CBr)C#CC(C)(C)C
InChIKey
InChIKey=QLUAOARZKRDBQG-UHFFFAOYSA-N
Formula
C20H35BrOSi
Mass
399.488