Structure Information
Compound Identification
SMILES
CCCCCCC[C@@H](OC(=O)C1=CC=C(Br)C=C1)[C@@H](CC#CC#C[C@H](OC(C)=O)C=C)OC(=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=SSYZSARULOGUMF-JFHPUIQFSA-N
Formula
C33H34Br2O6
Mass
686.437
Compound Identification
SMILES
CCCCCCC[C@@H](OC(=O)C1=CC=C(Br)C=C1)[C@@H](CC#CC#C[C@H](OC(C)=O)C=C)OC(=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=SSYZSARULOGUMF-JFHPUIQFSA-N
Formula
C33H34Br2O6
Mass
686.437