Molecular Formula: C26H29NO6
InChIKey: InChIKey=DPDZEVCCHIZQJP-LTGZKZEYBT
SMILES: CCC1=CC=C(C=C1)OCCCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OCC)OCC
Names:
ethyl (E)-2-cyano-3-[3-ethoxy-4-[4-(4-ethylphenoxy)butanoyloxy]phenyl]prop-2-enoate
Registries:
PubChem CID 5711516
PubChem ID 3243981