Structure Information
Compound Identification
SMILES
CCCC1(OCCO1)C1(CC[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=LRBIRQGPIQVAAI-VJQLJKPBSA-N
Formula
C45H80O5Si2
Mass
757.3