Structure Information
Compound Identification
SMILES
CCCC=CCCCCCCCO.CCCC=CCCCCCCCOC(C)=O
InChIKey
InChIKey=LKMWDVVIKGSQPP-UHFFFAOYSA-N
Formula
C26H50O3
Mass
410.683
Compound Identification
SMILES
CCCC=CCCCCCCCO.CCCC=CCCCCCCCOC(C)=O
InChIKey
InChIKey=LKMWDVVIKGSQPP-UHFFFAOYSA-N
Formula
C26H50O3
Mass
410.683