Structure Information
Compound Identification
SMILES
C[Si](C)(C#CC(SC1=CC=CC=C1)C1CCCCC1O)C1=CC=CC=C1
InChIKey
InChIKey=OUYPMDYEMSXPFQ-UHFFFAOYSA-N
Formula
C23H28OSSi
Mass
380.62
Compound Identification
SMILES
C[Si](C)(C#CC(SC1=CC=CC=C1)C1CCCCC1O)C1=CC=CC=C1
InChIKey
InChIKey=OUYPMDYEMSXPFQ-UHFFFAOYSA-N
Formula
C23H28OSSi
Mass
380.62