Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1[C@H](CC[C@@H]2[C@@H](O)[C@H]3[C@H](C=C(Br)[C@@H](COCC4=CC=CC=C4)[C@@H]3C=C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2[C@@H]1C=C(Br)[C@@H](COCC1=CC=CC=C1)[C@@H]2C=C
InChIKey
InChIKey=URRVHNKADSEPBY-IJMGRMHSSA-N
Formula
C52H76Br2O6Si2
Mass
1013.152