Structure Information
Compound Identification
SMILES
CCOC1=C(C)C=C(C=C1)C(CBr)C1=CC(C)=C(OCC)C=C1.CCOC1=C(C)C=C(C=C1)C(CI)C1=CC(C)=C(OCC)C=C1
InChIKey
InChIKey=BCHKMUOVYKGWLC-UHFFFAOYSA-N
Formula
C40H50BrIO4
Mass
801.644
Compound Identification
SMILES
CCOC1=C(C)C=C(C=C1)C(CBr)C1=CC(C)=C(OCC)C=C1.CCOC1=C(C)C=C(C=C1)C(CI)C1=CC(C)=C(OCC)C=C1
InChIKey
InChIKey=BCHKMUOVYKGWLC-UHFFFAOYSA-N
Formula
C40H50BrIO4
Mass
801.644