Structure Information
Compound Identification
SMILES
CCCCC1=CC2=C(I)C3=C(I)C4=C5C=C(CCCC)C(CCCC)=CC5=C(I)C4=C(I)C3=C2C=C1CCCC
InChIKey
InChIKey=WKUQAGSOVWFHHG-UHFFFAOYSA-N
Formula
C36H40I4
Mass
980.334
Compound Identification
SMILES
CCCCC1=CC2=C(I)C3=C(I)C4=C5C=C(CCCC)C(CCCC)=CC5=C(I)C4=C(I)C3=C2C=C1CCCC
InChIKey
InChIKey=WKUQAGSOVWFHHG-UHFFFAOYSA-N
Formula
C36H40I4
Mass
980.334