Molecular Formula: C22H21O+
InChI: InChI=1/C22H21O/c1-3-20-15(2)21(17-10-5-4-6-11-17)19-14-13-16-9-7-8-12-18(16)22(19)23-20/h4-12H,3,13-14H2,1-2H3/q+1
InChIKey: InChIKey=YUSPSDWPGRDZPK-UHFFFAOYAW SMILES: CCC1=C(C(=C2CCC3=CC=CC=C3C2=[O+]1)C4=CC=CC=C4)C
Names: PubChem4813747
Registries: PubChem CID 3558329 PubChem ID 4813747
