MF: C30H46O
MW: 422.7g/mol
IUPAC Name: 1-octadecyl-2-phenoxybenzene
SMILES: CCCCCCCCCCCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2
InChIKey: BKMJANZLJDQHPG-UHFFFAOYSA-N
InChI: InChI=1S/C30H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-23-28-24-21-22-27-30(28)31-29-25-19-17-20-26-29/h17,19-22,24-27H,2-16,18,23H2,1H3
