Structure Information
Compound Identification
SMILES
C[C@H](OCCC(C)(C)O)[C@H]1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C1=C)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=VIQGGYZFTMULIY-AAGQVBOOSA-N
Formula
C38H70O4Si2
Mass
647.144