PubChem10236722
Molecular Formula:
C
20
H
18
O
2
InChI:
InChI=1/C20H18O2/c1-11-15-9-10-17(21)20(22)19(15)12(2)14-8-7-13-5-3-4-6-16(13)18(11)14/h3-10,17,20-22H,1-2H3
InChIKey:
InChIKey=MGVSNRUTBCLGBA-UHFFFAOYAE
SMILES:
CC1=C2C=CC(C(C2=C(C3=C1C4=CC=CC=C4C=C3)C)O)O
Names:
PubChem10236722
Registries:
PubChem CID 115279
PubChem ID 10236722