Structure Information
Compound Identification
SMILES
CCCCCCOC1=CC(OC2=CC(OC3=CC(I)=C(OC4=CC(OC5=CC(OCCCCCC)=C(OCCCCCC)C(OCCCCCC)=C5)=C(OC5=CC(OCCCCCC)=C(OCCCCCC)C(OCCCCCC)=C5)C(OC5=CC(OCCCCCC)=C(OCCCCCC)C(OCCCCCC)=C5)=C4)C=C3I)=CC(OC3=CC(OCCCCCC)=C(OCCCCCC)C(OCCCCCC)=C3)=C2OC2=CC(OCCCCCC)=C(OCCCCCC)C(OCCCCCC)=C2)=CC(OCCCCCC)=C1OCCCCCC
InChIKey
InChIKey=PEHQXGNOFVXOIT-UHFFFAOYSA-N
Formula
C162H252I2O26
Mass
2869.581