ethyl (E)-3-[4-(2-methylprop-2-enoxy)phenyl]prop-2-enoate

Molecular Formula: C15H18O3


InChI: InChI=1/C15H18O3/c1-4-17-15(16)10-7-13-5-8-14(9-6-13)18-11-12(2)3/h5-10H,2,4,11H2,1,3H3/b10-7+

InChIKey: InChIKey=NTRNNDOSNBFZIC-JXMROGBWBO
SMILES: CCOC(=O)C=CC1=CC=C(C=C1)OCC(=C)C

Names:
    ethyl (E)-3-[4-(2-methylprop-2-enoxy)phenyl]prop-2-enoate
    NSC69144

Registries:
    PubChem CID 5357006
    PubChem ID 113160