IUPAC Name :8-(3-heptyloxiran-2-yl)oct-1-en-4,6-diyn-3-yl (9Z,12Z)-octadeca-9,12-dienoate
InChI :InChI=1/C35H54O3/c1-4-7-9-11-12-13-14-15-16-17-18-19-20-22-27-31-35(36)37-32(6-3)28-24-23-26-30-34-33(38-34)29-25-21-10-8-5-2/h6,12-13,15-16,32-34H,3-5,7-11,14,17-22,25,27,29-31H2,1-2H3/b13-12-,16-15-
Std.InChI: InChI=1S/C35H54O3/c1-4-7-9-11-12-13-14-15-16-17-18-19-20-22-27-31-35(36)37-32(6-3)28-24-23-26-30-34-33(38-34)29-25-21-10-8-5-2/h6,12-13,15-16,32-34H,3-5,7-11,14,17-22,25,27,29-31H2,1-2H3/b13-12-,16-15-
InChIKey :MGQITZGZKLABCX-QGLGPCELBL
Std.InChIKey: MGQITZGZKLABCX-QGLGPCELSA-N
SMILES :CCCCCCCC1C(O1)CC#CC#CC(C=C)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
Molar Refractivity :161.41 ± 0.3 cm3 (est)
Parachor :1368.5 ± 4.0 cm3 (est)
Index of Refraction :1.497 ± 0.02
(est)
Surface Tension :38.0 ± 3.0 dyne/cm (est)
Density :0.948 ± 0.06 g/cm3 (est)
Polarizability :63.99 ± 0.5 10-24cm3 (est)