IUPAC Name :2-[(2-hydroxy-5-methyl-3-nonylphenyl)methyl]-4-methyl-6-nonylphenol
InChI :InChI=1/C33H52O2/c1-5-7-9-11-13-15-17-19-28-21-26(3)23-30(32(28)34)25-31-24-27(4)22-29(33(31)35)20-18-16-14-12-10-8-6-2/h21-24,34-35H,5-20,25H2,1-4H3
Std.InChI: InChI=1S/C33H52O2/c1-5-7-9-11-13-15-17-19-28-21-26(3)23-30(32(28)34)25-31-24-27(4)22-29(33(31)35)20-18-16-14-12-10-8-6-2/h21-24,34-35H,5-20,25H2,1-4H3
InChIKey :XQESJWNDTICJHW-UHFFFAOYAK
Std.InChIKey: XQESJWNDTICJHW-UHFFFAOYSA-N
SMILES :CCCCCCCCCC1=CC(=CC(=C1O)CC2=C(C(=CC(=C2)C)CCCCCCCCC)O)C
Molar Refractivity :152.93 ± 0.3 cm3 (est)
Parachor :1233.8 ± 4.0 cm3 (est)
Index of Refraction :1.530 ± 0.02
(est)
Surface Tension :38.6 ± 3.0 dyne/cm (est)
Density :0.971 ± 0.06 g/cm3 (est)
Polarizability :60.62 ± 0.5 10-24cm3 (est)