Structure Information
Compound Identification
SMILES
CCCCCCCC\C=C/CCCCCCCCNC(=O)CC1=CC(OC)=C(OC(C)=O)C=C1
InChIKey
InChIKey=TUECYXIKLQCVLD-QXMHVHEDSA-N
Formula
C29H47NO4
Mass
473.698
Compound Identification
SMILES
CCCCCCCC\C=C/CCCCCCCCNC(=O)CC1=CC(OC)=C(OC(C)=O)C=C1
InChIKey
InChIKey=TUECYXIKLQCVLD-QXMHVHEDSA-N
Formula
C29H47NO4
Mass
473.698