IUPAC Name :[(E)-5-[4-(2-benzamidoethyl)phenoxy]-1-(3,3-dimethyloxiran-2-yl)-3-methylpent-3-en-2-yl] octadecanoate
InChI :InChI=1/C43H65NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-41(45)48-39(34-40-43(3,4)49-40)35(2)31-33-47-38-28-26-36(27-29-38)30-32-44-42(46)37-23-20-19-21-24-37/h19-21,23-24,26-29,31,39-40H,5-18,22,25,30,32-34H2,1-4H3,(H,44,46)/b35-31+
Std.InChI: InChI=1S/C43H65NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-41(45)48-39(34-40-43(3,4)49-40)35(2)31-33-47-38-28-26-36(27-29-38)30-32-44-42(46)37-23-20-19-21-24-37/h19-21,23-24,26-29,31,39-40H,5-18,22,25,30,32-34H2,1-4H3,(H,44,46)/b35-31+
InChIKey :HFHPIKRMXPBEKX-JSLDZMDGBY
Std.InChIKey: HFHPIKRMXPBEKX-JSLDZMDGSA-N
SMILES :CCCCCCCCCCCCCCCCCC(=O)OC(CC1C(O1)(C)C)/C(=C/COC2=CC=C(C=C2)CCNC(=O)C3=CC=CC=C3)/C
Molar Refractivity :201.80 ± 0.5 cm3 (est)
Parachor :1623.6 ± 8.0 cm3 (est)
Index of Refraction :1.525 ± 0.05
(est)
Surface Tension :36.9 ± 7.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :80.00 ± 0.5 10-24cm3 (est)