Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC=CC=CCC1=CC(O)=CC(OC(C)=O)=C1
InChIKey
InChIKey=HZRYBQYKNGGURA-UHFFFAOYSA-N
Formula
C24H36O3
Mass
372.549
Compound Identification
SMILES
CCCCCCCCCCCC=CC=CCC1=CC(O)=CC(OC(C)=O)=C1
InChIKey
InChIKey=HZRYBQYKNGGURA-UHFFFAOYSA-N
Formula
C24H36O3
Mass
372.549