Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C2C(=O)C(OC(C)=O)C(C3=CC(OC)=C(OC)C=C3)C(C)(C)C2=C1
InChIKey
InChIKey=RBYQXKMTCLCGCC-UHFFFAOYSA-N
Formula
C24H28O7
Mass
428.481
Compound Identification
SMILES
COC1=CC(OC)=C2C(=O)C(OC(C)=O)C(C3=CC(OC)=C(OC)C=C3)C(C)(C)C2=C1
InChIKey
InChIKey=RBYQXKMTCLCGCC-UHFFFAOYSA-N
Formula
C24H28O7
Mass
428.481