IUPAC Name :heptadec-16-ene-1,2,4-triol
InChI :InChI=1/C17H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)14-17(20)15-18/h2,16-20H,1,3-15H2
Std.InChI: InChI=1S/C17H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)14-17(20)15-18/h2,16-20H,1,3-15H2
InChIKey :DFEHQWFIOMAGBM-UHFFFAOYAA
Std.InChIKey: DFEHQWFIOMAGBM-UHFFFAOYSA-N
SMILES :C=CCCCCCCCCCCCC(CC(CO)O)O
Molar Refractivity :85.05 ± 0.3 cm3 (est)
Parachor :742.4 ± 4.0 cm3 (est)
Index of Refraction :1.483 ± 0.02
(est)
Surface Tension :38.7 ± 3.0 dyne/cm (est)
Density :0.962 ± 0.06 g/cm3 (est)
Polarizability :33.71 ± 0.5 10-24cm3 (est)