MF: C26H38O
MW: 366.6g/mol
IUPAC Name: 1-phenoxy-2-tetradecylbenzene
SMILES: CCCCCCCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2
InChIKey: QSYJZZGWEQCDGS-UHFFFAOYSA-N
InChI: InChI=1S/C26H38O/c1-2-3-4-5-6-7-8-9-10-11-12-14-19-24-20-17-18-23-26(24)27-25-21-15-13-16-22-25/h13,15-18,20-23H,2-12,14,19H2,1H3
