Structure Information
Compound Identification
SMILES
COCOC(C)(C)CC(C[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@H](C[C@H](O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)C1=C)O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=LFROTHJIRIUNRT-OWPSOXFXSA-N
Formula
C67H88O6SSi2
Mass
1077.67