Structure Information
Compound Identification
SMILES
CCCCCCCCC(O[Si]C(C)(C)C(C1=CC=CC=C1)C1=CC=CC=C1)\C=C\C1=CC(=CC=C1)C(CCCC(O)=O)OC(C)=O
InChIKey
InChIKey=YMXVIELHPWHLIG-ZQHSETAFSA-N
Formula
C40H52O5Si
Mass
640.936
Compound Identification
SMILES
CCCCCCCCC(O[Si]C(C)(C)C(C1=CC=CC=C1)C1=CC=CC=C1)\C=C\C1=CC(=CC=C1)C(CCCC(O)=O)OC(C)=O
InChIKey
InChIKey=YMXVIELHPWHLIG-ZQHSETAFSA-N
Formula
C40H52O5Si
Mass
640.936