IUPAC Name :4-methyl-2,6-di(octadecan-2-yl)phenol
InChI :InChI=1/C43H80O/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39(4)41-36-38(3)37-42(43(41)44)40(5)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36-37,39-40,44H,6-35H2,1-5H3
Std.InChI: InChI=1S/C43H80O/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39(4)41-36-38(3)37-42(43(41)44)40(5)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36-37,39-40,44H,6-35H2,1-5H3
InChIKey :GXUYCJJDHBJKHA-UHFFFAOYAF
Std.InChIKey: GXUYCJJDHBJKHA-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCCCCCC(C)C1=CC(=CC(=C1O)C(C)CCCCCCCCCCCCCCCC)C
Molar Refractivity :200.31 ± 0.3 cm3 (est)
Parachor :1683.5 ± 4.0 cm3 (est)
Index of Refraction :1.484 ± 0.02 (est)
Surface Tension :33.5 ± 3.0 dyne/cm (est)
Density :0.876 ± 0.06 g/cm3 (est)
Polarizability :79.41 ± 0.5 10-24cm3 (est)