Structure Information
Compound Identification
SMILES
CCCCCCCCCCC[C@H](CC(=O)OCC1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=SQZUEJSUCPDFPY-JOCHJYFZSA-N
Formula
C23H36O4
Mass
376.537
Compound Identification
SMILES
CCCCCCCCCCC[C@H](CC(=O)OCC1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=SQZUEJSUCPDFPY-JOCHJYFZSA-N
Formula
C23H36O4
Mass
376.537