IUPAC Name :methyl (2S)-2-[(2-hexyl-3-oxodecanoyl)amino]-3-(4-hydroxyphenyl)propanoate
InChI :InChI=1/C26H41NO5/c1-4-6-8-10-12-14-24(29)22(13-11-9-7-5-2)25(30)27-23(26(31)32-3)19-20-15-17-21(28)18-16-20/h15-18,22-23,28H,4-14,19H2,1-3H3,(H,27,30)/t22?,23-/m0/s1
Std.InChI: InChI=1S/C26H41NO5/c1-4-6-8-10-12-14-24(29)22(13-11-9-7-5-2)25(30)27-23(26(31)32-3)19-20-15-17-21(28)18-16-20/h15-18,22-23,28H,4-14,19H2,1-3H3,(H,27,30)/t22?,23-/m0/s1
InChIKey :YGFLLOSFSIJBJL-WCSIJFPABH
Std.InChIKey: YGFLLOSFSIJBJL-WCSIJFPASA-N
SMILES :CCCCCCCC(=O)C(CCCCCC)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)OC
Molar Refractivity :127.12 ± 0.5 cm3 (est)
Parachor :1042.4 ± 8.0 cm3 (est)
Index of Refraction :1.517 ± 0.05
(est)
Surface Tension :37.9 ± 7.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :50.39 ± 0.5 10-24cm3 (est)