(2-methoxy-4-prop-1-enyl-phenyl) 2-phenylacetate

Molecular Formula: C₁₈H₁₈O₃

InChI: InChI=1/C18H18O3/c1-3-7-14-10-11-16(17(12-14)20-2)21-18(19)13-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3

InChIKey: InChIKey=YYLCMLYMJHKLEJ-UHFFFAOYAH
SMILES: CC=CC1=CC(=C(C=C1)OC(=O)CC2=CC=CC=C2)OC

Names:
    (2-methoxy-4-prop-1-enyl-phenyl) 2-phenylacetate

Registries:
    PubChem CID 61047
    PubChem ID 6566352