Specification
Synonyms
4-'-ethyl-2'-fluor-4-propyl triphenyl
IUPAC Name
4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene
Canonical SMILES
CCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)CC)F
InChI
InChI=1S/C23H23F/c1-3-5-18-8-12-20(13-9-18)22-15-14-21(16-23(22)24)19-10-6-17(4-2)7-11-19/h6-16H,3-5H2,1-2H3
InChI Key
MBGFTFFIFLHYQU-UHFFFAOYSA-N
Boiling Point
447.5±34.0 ºC
Covalently-Bonded Unit Count
1
Exact Mass
318.178379g/mol
Monoisotopic Mass
318.178379g/mol