2-[3-methyl-4-[(3-methyl-4-prop-2-enoxy-phenyl)methoxy]phenyl]acetic acid

Molecular Formula: C₂₀H₂₂O₄

InChI: InChI=1/C20H22O4/c1-4-9-23-18-8-6-17(11-15(18)3)13-24-19-7-5-16(10-14(19)2)12-20(21)22/h4-8,10-11H,1,9,12-13H2,2-3H3,(H,21,22)/f/h21H

InChIKey: InChIKey=KTGSMKJJSOGRCB-PKSOQXRJCI
SMILES: CC1=C(C=CC(=C1)CC(=O)O)OCC2=CC(=C(C=C2)OCC=C)C

Names:
    2-[3-methyl-4-[(3-methyl-4-prop-2-enoxy-phenyl)methoxy]phenyl]acetic acid

Registries:
    PubChem CID 4151557
    PubChem ID 8366041