Structure Information
Compound Identification
SMILES
CCCCCCCC#CC(=O)N(C\C=C/COC(C)=O)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=CSSROHOCZGPRRI-YPKPFQOOSA-N
Formula
C23H29NO4
Mass
383.488
Compound Identification
SMILES
CCCCCCCC#CC(=O)N(C\C=C/COC(C)=O)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=CSSROHOCZGPRRI-YPKPFQOOSA-N
Formula
C23H29NO4
Mass
383.488