IUPAC Name :2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanol (peg-5)
InChI :InChI=1/C29H50O2/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-19-23(31-18-17-30)13-15-28(22,4)27(24)14-16-29(25,26)5/h9,20-21,23-27,30H,6-8,10-19H2,1-5H3
Std.InChI: InChI=1S/C29H50O2/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-19-23(31-18-17-30)13-15-28(22,4)27(24)14-16-29(25,26)5/h9,20-21,23-27,30H,6-8,10-19H2,1-5H3
InChIKey :NPYXBHZQVNRAOF-UHFFFAOYAV
Std.InChIKey: NPYXBHZQVNRAOF-UHFFFAOYSA-N
SMILES :OCCOC4CCC3(\C(=C/CC2C1C(C(C(C)CCCC(C)C)CC1)(C)CCC23)C4)C
Molar Refractivity :130.97 ± 0.4 cm3 (est)
Parachor :1073.4 ± 6.0 cm3 (est)
Index of Refraction :1.521 ± 0.03
(est)
Surface Tension :38.9 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :51.92 ± 0.5 10-24cm3 (est)