IUPAC Name :(E)-11-[3-[(E)-pent-2-enyl]oxiran-2-yl]undec-9-enoic acid
InChI :InChI=1/C18H30O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h3,8,10-11,16-17H,2,4-7,9,12-15H2,1H3,(H,19,20)/b10-3+,11-8+
Std.InChI: InChI=1S/C18H30O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h3,8,10-11,16-17H,2,4-7,9,12-15H2,1H3,(H,19,20)/b10-3+,11-8+
InChIKey :BKKGUKSHPCTUGE-BPWDCMFVBH
Std.InChIKey: BKKGUKSHPCTUGE-BPWDCMFVSA-N
SMILES :CC/C=C/CC1C(O1)C/C=C/CCCCCCCC(=O)O
Molar Refractivity :86.75 ± 0.3 cm3 (est)
Parachor :746.5 ± 4.0 cm3 (est)
Index of Refraction :1.491 ± 0.02
(est)
Surface Tension :38.6 ± 3.0 dyne/cm (est)
Density :0.983 ± 0.06 g/cm3 (est)
Polarizability :34.39 ± 0.5 10-24cm3 (est)