Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCC(C(O)=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=VECAZXKSPCIILU-UHFFFAOYSA-N
Formula
C21H33IO2
Mass
444.397
Compound Identification
SMILES
CCCCCCCCCCCCCC(C(O)=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=VECAZXKSPCIILU-UHFFFAOYSA-N
Formula
C21H33IO2
Mass
444.397