Molecular Formula: C32H28
InChI: InChI=1/C32H28/c1-2-26-4-3-25(1)17-18-27-5-7-29(8-6-27)21-22-31-13-15-32(16-14-31)24-23-30-11-9-28(10-12-30)20-19-26/h1-18,23-24H,19-22H2/b18-17-,24-23-
InChIKey: InChIKey=HXTFTLGWCCUJKM-KXXOZNIFBK SMILES: C1CC2=CC=C(C=C2)C=CC3=CC=C(CCC4=CC=C(C=C4)C=CC5=CC=C1C=C5)C=C3
Names: PubChem11597885
Registries: PubChem CID 6313705 PubChem ID 11597885
