Structure Information
Compound Identification
SMILES
CCCCCCCCCC(OC(C)=O)C1=CC(=O)C2=C(O)C=CC(O)=C2C1=O
InChIKey
InChIKey=AMMVUACNZBAXPY-UHFFFAOYSA-N
Formula
C22H28O6
Mass
388.46
Compound Identification
SMILES
CCCCCCCCCC(OC(C)=O)C1=CC(=O)C2=C(O)C=CC(O)=C2C1=O
InChIKey
InChIKey=AMMVUACNZBAXPY-UHFFFAOYSA-N
Formula
C22H28O6
Mass
388.46