Structure Information
Compound Identification
SMILES
CC(C)OC1=C(OC\C=C(/C)CCC=C(C)C)C(=O)OC2=C1C=CC(OC(C)=O)=C2
InChIKey
InChIKey=VLLPECVSUMFKAV-SFQUDFHCSA-N
Formula
C24H30O6
Mass
414.498
Compound Identification
SMILES
CC(C)OC1=C(OC\C=C(/C)CCC=C(C)C)C(=O)OC2=C1C=CC(OC(C)=O)=C2
InChIKey
InChIKey=VLLPECVSUMFKAV-SFQUDFHCSA-N
Formula
C24H30O6
Mass
414.498