PubChem10249332
Molecular Formula:
C
22
H
18
O
InChI:
InChI=1/C22H18O/c1-23-13-16-7-6-15-12-21-17-5-3-2-4-14(17)8-9-19(21)20-11-10-18(16)22(15)20/h2-9,12H,10-11,13H2,1H3
InChIKey:
InChIKey=KSLWIGDPEDEQOI-UHFFFAOYAR
SMILES:
COCC1=C2CCC3=C2C(=CC4=C3C=CC5=CC=CC=C54)C=C1
Names:
PubChem10249332
Registries:
PubChem CID 146625
PubChem ID 10249332