Structure Information
Compound Identification
SMILES
CCCCCOC1=CC2=CC=CC=C2C=C1C(CC#C)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=YAQMEFBRAJXWQR-UHFFFAOYSA-N
Formula
C25H36O2Si
Mass
396.646
Compound Identification
SMILES
CCCCCOC1=CC2=CC=CC=C2C=C1C(CC#C)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=YAQMEFBRAJXWQR-UHFFFAOYSA-N
Formula
C25H36O2Si
Mass
396.646