IUPAC Name :[(3R,8S,9Z)-8-hydroxyheptadeca-1,9-dien-4,6-diyn-3-yl] acetate
InChI :InChI=1/C19H26O3/c1-4-6-7-8-9-10-11-14-18(21)15-12-13-16-19(5-2)22-17(3)20/h5,11,14,18-19,21H,2,4,6-10H2,1,3H3/b14-11-/t18-,19+/m0/s1
Std.InChI: InChI=1S/C19H26O3/c1-4-6-7-8-9-10-11-14-18(21)15-12-13-16-19(5-2)22-17(3)20/h5,11,14,18-19,21H,2,4,6-10H2,1,3H3/b14-11-/t18-,19+/m0/s1
InChIKey :UZDRBZORBWOTCF-ANIPCXSSBQ
Std.InChIKey: UZDRBZORBWOTCF-ANIPCXSSSA-N
SMILES :CCCCCCC/C=C\[C@@H](C#CC#C[C@@H](C=C)OC(=O)C)O
Molar Refractivity :89.09 ± 0.3 cm3 (est)
Parachor :756.8 ± 4.0 cm3 (est)
Index of Refraction :1.507 ± 0.02
(est)
Surface Tension :40.9 ± 3.0 dyne/cm (est)
Density :1.010 ± 0.06 g/cm3 (est)
Polarizability :35.31 ± 0.5 10-24cm3 (est)