Structure Information
Compound Identification
SMILES
CCCC1(OCCO1)C1(CCC[C@H](O)[C@@H](C)[C@H]2CC[C@H]3\C(CCC[C@]23C)=C\C=C2\C[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C2=C)O[Si](C)(C)C(C)(C)C)CC1
InChIKey
InChIKey=VQRUKLAPGVQPHC-OGJVFJEVSA-N
Formula
C46H82O5Si2
Mass
771.327