MF: C26H22
MW: 334.5g/mol
IUPAC Name: 1,2,2-triphenylethylbenzene
Isomeric SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChIKey: RUGHUJBHQWALKM-UHFFFAOYSA-N
InChI: InChI=1S/C26H22/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H
