MF: C20H22O
MW: 278.4g/mol
IUPAC Name: 1-butyl-4-[2-(4-ethoxyphenyl)ethynyl]benzene
SMILES: CCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCC
InChIKey: ULERJJLPGXLNFM-UHFFFAOYSA-N
InChI: InChI=1S/C20H22O/c1-3-5-6-17-7-9-18(10-8-17)11-12-19-13-15-20(16-14-19)21-4-2/h7-10,13-16H,3-6H2,1-2H3