5-prop-2-enyl-3-(4-prop-2-enylphenoxy)benzene-1,2-diol
Molecular Formula:
C
18
H
18
O
3
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