Structure Information
Compound Identification
SMILES
CCOCCOC1=CC(C)=C(C(C)=C1)C1=CC=CC(COC2=CCCC(O[C@@H]3[C@H](I)[C@H]3C(O)=O)=C2)=C1
InChIKey
InChIKey=CPHPQRKYEDFELZ-FCEKVYKBSA-N
Formula
C29H33IO6
Mass
604.481
Compound Identification
SMILES
CCOCCOC1=CC(C)=C(C(C)=C1)C1=CC=CC(COC2=CCCC(O[C@@H]3[C@H](I)[C@H]3C(O)=O)=C2)=C1
InChIKey
InChIKey=CPHPQRKYEDFELZ-FCEKVYKBSA-N
Formula
C29H33IO6
Mass
604.481