MF: C40H66O
MW: 562.9 g/mol
IUPAC Name: 1-phenoxy-2,3-di(tetradecyl)benzene
SMILES: CCCCCCCCCCCCCCC1=C(C(=CC=C1)OC2=CC=CC=C2)CCCCCCCCCCCCCC
InChIKey: ZZKCFYCLRASJCH-UHFFFAOYSA-N
InChI: InChI=1S/C40H66O/c1-3-5-7-9-11-13-15-17-19-21-23-26-31-37-32-30-36-40(41-38-33-27-25-28-34-38)39(37)35-29-24-22-20-18-16-14-12-10-8-6-4-2/h25,27-28,30,32-34,36H,3-24,26,29,31,35H2,1-2H3
![2-[[[2-[[2-[[2-[[(2-Hydroxyethyl)amino]carbonyl]benzoyl]amino]ethyl](hydroxymethyl)amino]ethyl]amino]carbonyl]benzoic acid](https://newcny.com/wp-content/uploads/2024/09/100063-61-4.svg)