PubChem4838384
Molecular Formula:
C
18
H
18
O
InChI:
InChI=1/C18H18O/c19-18-12-11-16-5-3-14(4-6-16)1-2-15-7-9-17(13-18)10-8-15/h3-12,18-19H,1-2,13H2
InChIKey:
InChIKey=QQLXWUUMESLKNJ-UHFFFAOYAE
SMILES:
C1CC2=CC=C(C=CC(CC3=CC=C1C=C3)O)C=C2
Names:
PubChem4838384
Registries:
PubChem CID 3571321
PubChem ID 4838384