MF: C21H24O
MW: 292.4g/mol
IUPAC Name: 1-ethoxy-4-[2-(4-pentylphenyl)ethynyl]benzene
Isomeric SMILES: CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCC
InChIKey: QRMMWBMCJKXXKV-UHFFFAOYSA-N
InChI: InChI=1S/C21H24O/c1-3-5-6-7-18-8-10-19(11-9-18)12-13-20-14-16-21(17-15-20)22-4-2/h8-11,14-17H,3-7H2,1-2H3
