5-prop-2-enyl-3-(4-prop-2-enylphenoxy)benzene-1,2-diol

Molecular Formula: C18H18O3


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

InChIKey: InChIKey=OPGPFZQBCIAFLI-UHFFFAOYAI
SMILES: C=CCC1=CC=C(C=C1)OC2=CC(=CC(=C2O)O)CC=C

Names:
    5-prop-2-enyl-3-(4-prop-2-enylphenoxy)benzene-1,2-diol

Registries:
    PubChem CID 100771
    PubChem ID 10231567