Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC1=C(OC(C)=O)C(=CC(OC)=C1)C(C)=O
InChIKey
InChIKey=CJGJZOLMBMTMGD-UHFFFAOYSA-N
Formula
C28H46O4
Mass
446.672
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC1=C(OC(C)=O)C(=CC(OC)=C1)C(C)=O
InChIKey
InChIKey=CJGJZOLMBMTMGD-UHFFFAOYSA-N
Formula
C28H46O4
Mass
446.672