Structure Information
Compound Identification
SMILES
CC(CC\C=C(/C)CCC=C(C)C)\C=C\C(OC(C)=O)C1=CC(=O)OC1O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=LVJVDWQHUBXWFD-MQPSLGFUSA-N
Formula
C28H46O5Si
Mass
490.756
Compound Identification
SMILES
CC(CC\C=C(/C)CCC=C(C)C)\C=C\C(OC(C)=O)C1=CC(=O)OC1O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=LVJVDWQHUBXWFD-MQPSLGFUSA-N
Formula
C28H46O5Si
Mass
490.756