Structure Information
Compound Identification
SMILES
C[Si](C)(C)C#CC(=C=C1CCCC[C@H]1O)C1=CC=CC=C1
InChIKey
InChIKey=KBCIWGKHEKQQRR-XCWJXAQQSA-N
Formula
C19H24OSi
Mass
296.485
Compound Identification
SMILES
C[Si](C)(C)C#CC(=C=C1CCCC[C@H]1O)C1=CC=CC=C1
InChIKey
InChIKey=KBCIWGKHEKQQRR-XCWJXAQQSA-N
Formula
C19H24OSi
Mass
296.485