2-[2-hydroxy-5-(3-hydroxyprop-1-enyl)phenyl]-4-prop-2-enyl-phenol
Molecular Formula:
C
18
H
18
O
3
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