ethyl (E)-2-cyano-3-[3-ethoxy-4-[4-(4-ethylphenoxy)butanoyloxy]phenyl]prop-2-enoate

Molecular Formula: C₂₆H₂₉NO₆

InChI: InChI=1/C26H29NO6/c1-4-19-9-12-22(13-10-19)32-15-7-8-25(28)33-23-14-11-20(17-24(23)30-5-2)16-21(18-27)26(29)31-6-3/h9-14,16-17H,4-8,15H2,1-3H3/b21-16+

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