2-[2-hydroxy-5-(3-hydroxyprop-1-enyl)phenyl]-4-prop-2-enyl-phenol

Molecular Formula: C₁₈H₁₈O₃

InChI: InChI=1/C18H18O3/c1-2-4-13-6-8-17(20)15(11-13)16-12-14(5-3-10-19)7-9-18(16)21/h2-3,5-9,11-12,19-21H,1,4,10H2

InChIKey: InChIKey=OUJJWPMPNAGHRR-UHFFFAOYAL
SMILES: C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)C=CCO)O

Names:
    2-[2-hydroxy-5-(3-hydroxyprop-1-enyl)phenyl]-4-prop-2-enyl-phenol

Registries:
    PubChem CID 443017
    PubChem ID 6609021