Structure Information
Compound Identification
SMILES
C[C@H](CC[C@H](O[Si](C)(C)C(C)(C)C)C(C)(C)O[Si](C)(C)C(C)(C)C)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C1=C
InChIKey
InChIKey=ZCZGYUWLEOIWLD-POZDLAOYSA-N
Formula
C60H120O6Si5
Mass
1078.039