Structure Information
Compound Identification
SMILES
CCCCCCCC1=CC2=CC(=O)C(C)(C(=O)C2=CO1)C1=CC=CC=C1I
InChIKey
InChIKey=URELEFJMQUEZPD-UHFFFAOYSA-N
Formula
C23H25IO3
Mass
476.354
Compound Identification
SMILES
CCCCCCCC1=CC2=CC(=O)C(C)(C(=O)C2=CO1)C1=CC=CC=C1I
InChIKey
InChIKey=URELEFJMQUEZPD-UHFFFAOYSA-N
Formula
C23H25IO3
Mass
476.354