Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCC(O)COC1=CC=C(I)C=C1
InChIKey
InChIKey=GBNQHWGLEPEQNB-UHFFFAOYSA-N
Formula
C20H33IO2
Mass
432.386
Compound Identification
SMILES
CCCCCCCCCCCCC(O)COC1=CC=C(I)C=C1
InChIKey
InChIKey=GBNQHWGLEPEQNB-UHFFFAOYSA-N
Formula
C20H33IO2
Mass
432.386