Structure Information
Compound Identification
SMILES
CCOC(=O)CC\C=C/C[C@@H]1[C@H](O)C=C[C@@H]1\C=C\[C@H](C\C=C/C\C=C/CC)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=FNDYUAYKWHZNBP-XTVGPSPISA-N
Formula
C30H50O4Si
Mass
502.811
Compound Identification
SMILES
CCOC(=O)CC\C=C/C[C@@H]1[C@H](O)C=C[C@@H]1\C=C\[C@H](C\C=C/C\C=C/CC)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=FNDYUAYKWHZNBP-XTVGPSPISA-N
Formula
C30H50O4Si
Mass
502.811