Structure Information
Compound Identification
SMILES
CC(C)=CCC\C(CC#C[Si](C)(C)C)=C/CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC1OC1(C)C
InChIKey
InChIKey=WMTPRNQWOQJHOW-RRUXLLMNSA-N
Formula
C35H58OSi
Mass
522.933
Compound Identification
SMILES
CC(C)=CCC\C(CC#C[Si](C)(C)C)=C/CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC1OC1(C)C
InChIKey
InChIKey=WMTPRNQWOQJHOW-RRUXLLMNSA-N
Formula
C35H58OSi
Mass
522.933