IUPAC Name :[2,2-bis(hydroxymethyl)-3-[(E)-octadec-9-enoyl]oxypropyl](E)-octadec-9-enoate
InChI :InChI=1/C41H76O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(44)46-37-41(35-42,36-43)38-47-40(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,42-43H,3-16,21-38H2,1-2H3/b19-17+,20-18+
Std.InChI: InChI=1S/C41H76O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(44)46-37-41(35-42,36-43)38-47-40(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,42-43H,3-16,21-38H2,1-2H3/b19-17+,20-18+
InChIKey :BJXXCOMGRRCAGN-XPWSMXQVBN
Std.InChIKey: BJXXCOMGRRCAGN-XPWSMXQVSA-N
SMILES :O=C(OCC(COC(=O)CCCCCCC/C=C/CCCCCCCC)(CO)CO)CCCCCCC/C=C/CCCCCCCC
MDL: MFCD00059451
Molar Refractivity :198.69 ± 0.3 cm3 (est)
Parachor :1715.7 ± 4.0 cm3 (est)
Index of Refraction :1.483 ± 0.02
(est)
Surface Tension :37.2 ± 3.0 dyne/cm (est)
Density :0.957 ± 0.06 g/cm3 (est)
Polarizability :78.76 ± 0.5 10-24cm3 (est)