IUPAC Name :(4E)-8-[(2R,3S)-3-heptyloxiran-2-yl]octa-1,4-dien-6-yn-3-ol
InChI :InChI=1/C17H26O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h4,9,12,15-18H,2-3,5-7,10,13-14H2,1H3/b12-9+/t15?,16-,17+/m0/s1
Std.InChI: InChI=1S/C17H26O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h4,9,12,15-18H,2-3,5-7,10,13-14H2,1H3/b12-9+/t15?,16-,17+/m0/s1
InChIKey :AOXSLJSDFVRCQA-RCWAPVLCBX
Std.InChIKey: AOXSLJSDFVRCQA-RCWAPVLCSA-N
SMILES :CCCCCCC[C@H]1[C@H](O1)CC#C/C=C/C(C=C)O
Molar Refractivity :79.72 ± 0.3 cm3 (est)
Parachor :679.0 ± 4.0 cm3 (est)
Index of Refraction :1.500 ± 0.02
(est)
Surface Tension :39.4 ± 3.0 dyne/cm (est)
Density :0.968 ± 0.06 g/cm3 (est)
Polarizability :31.60 ± 0.5 10-24cm3 (est)