(3,4-dimethylphenyl) (E)-3-(2-methoxyphenyl)prop-2-enoate

Molecular Formula: C₁₈H₁₈O₃

InChI: InChI=1/C18H18O3/c1-13-8-10-16(12-14(13)2)21-18(19)11-9-15-6-4-5-7-17(15)20-3/h4-12H,1-3H3/b11-9+

InChIKey: InChIKey=DAVGQSVCMVAAOQ-PKNBQFBNBC
SMILES: CC1=C(C=C(C=C1)OC(=O)C=CC2=CC=CC=C2OC)C

Names:
    (3,4-dimethylphenyl) (E)-3-(2-methoxyphenyl)prop-2-enoate

Registries:
    ChemSpider: InChIKey=DAVGQSVCMVAAOQ-PKNBQFBNBC
    PubChem CID 734261
    PubChem ID 3247816