Structure Information
Compound Identification
SMILES
CCCCCC(=O)C1(CC1)C(OC1CCCCO1)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1C[C@H](C[C@@H](C1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=DISKBIWIMZXLHX-JHTNLMRISA-N
Formula
C49H86O5Si2
Mass
811.392