Structure Information
Compound Identification
SMILES
COC(=O)C(=C)C[C@H](O)C[C@@H](C)C1CCC2\C(CCC[C@]12C)=C\C=C1C[C@@H](O[Si](C)(C)C(C)(C)C)C(=C)[C@H](C1)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=SXICKEFBXFMHKA-MTNXXDKESA-N
Formula
C40H70O5Si2
Mass
687.165