Structure Information
Compound Identification
SMILES
CCC(C)CC(C)\C=C\C(=O)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@]2(CCC(=C)C(OC(C)=O)C(C)CC3=CC=CC=C3)O[C@@]1(C(=O)OC(C)(C)C)C(=O)[C@H](O2)C(=O)OC(C)(C)C
InChIKey
InChIKey=IZPJYUIROCEHGZ-NGMHMYIOSA-N
Formula
C48H74O12Si
Mass
871.193