Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC(C#C)C1=CC=CC=C1OCC=C
InChIKey
InChIKey=WQGOKTISTZBFPA-UHFFFAOYSA-N
Formula
C18H26O2Si
Mass
302.489
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC(C#C)C1=CC=CC=C1OCC=C
InChIKey
InChIKey=WQGOKTISTZBFPA-UHFFFAOYSA-N
Formula
C18H26O2Si
Mass
302.489