IUPAC Name :[2,2-dimethyl-3-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
InChI :InChI=1/C41H76O4/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39(42)44-37-41(3,4)38-45-40(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22H,5-18,23-38H2,1-4H3/b21-19-,22-20-
Std.InChI: InChI=1S/C41H76O4/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39(42)44-37-41(3,4)38-45-40(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22H,5-18,23-38H2,1-4H3/b21-19-,22-20-
InChIKey :AMZKGJLFYCZDMJ-WRBBJXAJBN
Std.InChIKey: AMZKGJLFYCZDMJ-WRBBJXAJSA-N
SMILES :O=C(OCC(C)(C)COC(=O)CCCCCCC/C=C\CCCCCCCC)CCCCCCC/C=C\CCCCCCCC
Molar Refractivity :195.62 ± 0.3 cm3 (est)
Parachor :1682.2 ± 4.0 cm3 (est)
Index of Refraction :1.471 ± 0.02
(est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :0.904 ± 0.06 g/cm3 (est)
Polarizability :77.55 ± 0.5 10-24cm3 (est)