Structure Information
Compound Identification
SMILES
CCCCCCCCCCC1=CSC(=C1)C1=C(I)C2=CC3=C(C=C2O1)C(I)=C(O3)C1=CC(CCCCCCCCCC)=CS1
InChIKey
InChIKey=RDGKXBKFXGZUAE-UHFFFAOYSA-N
Formula
C38H48I2O2S2
Mass
854.73
Compound Identification
SMILES
CCCCCCCCCCC1=CSC(=C1)C1=C(I)C2=CC3=C(C=C2O1)C(I)=C(O3)C1=CC(CCCCCCCCCC)=CS1
InChIKey
InChIKey=RDGKXBKFXGZUAE-UHFFFAOYSA-N
Formula
C38H48I2O2S2
Mass
854.73