Structure Information
Compound Identification
SMILES
CCCCCC1=CC=CC=C1CCCCCC(OC(C)=O)C1=CC(=O)OC1O
InChIKey
InChIKey=KEJSZGWIMPIGBY-UHFFFAOYSA-N
Formula
C23H32O5
Mass
388.504
Compound Identification
SMILES
CCCCCC1=CC=CC=C1CCCCCC(OC(C)=O)C1=CC(=O)OC1O
InChIKey
InChIKey=KEJSZGWIMPIGBY-UHFFFAOYSA-N
Formula
C23H32O5
Mass
388.504