PubChem3248940
Molecular Formula:
C
18
H
18
O
2
InChI:
InChI=1/C18H18O2/c19-9-15-16(10-20)18-12-6-2-1-5-11(12)17(15)13-7-3-4-8-14(13)18/h1-8,15-20H,9-10H2
InChIKey:
InChIKey=JRUAWKGGVJZZQC-UHFFFAOYAP
SMILES:
C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)CO)CO
Names:
PubChem3248940
Registries:
PubChem CID 282176
PubChem ID 3248940