Structure Information
Compound Identification
SMILES
CCCOC1=C2CC3=C(OCCC)C(CC4=C(OCCC)C(CC5=CC=CC(CC1=CC=C2)=C5OCCC)=C(I)C=C4)=CC=C3
InChIKey
InChIKey=CJDUUHZLPOBAEW-UHFFFAOYSA-N
Formula
C40H47IO4
Mass
718.716
Compound Identification
SMILES
CCCOC1=C2CC3=C(OCCC)C(CC4=C(OCCC)C(CC5=CC=CC(CC1=CC=C2)=C5OCCC)=C(I)C=C4)=CC=C3
InChIKey
InChIKey=CJDUUHZLPOBAEW-UHFFFAOYSA-N
Formula
C40H47IO4
Mass
718.716