IUPAC Name :[2-hydroxy-3-[(E)-12-hydroxyoctadec-9-enoyl]oxypropyl](E)-12-hydroxyoctadec-9-enoate
InChI :InChI=1/C39H72O7/c1-3-5-7-21-27-35(40)29-23-17-13-9-11-15-19-25-31-38(43)45-33-37(42)34-46-39(44)32-26-20-16-12-10-14-18-24-30-36(41)28-22-8-6-4-2/h17-18,23-24,35-37,40-42H,3-16,19-22,25-34H2,1-2H3/b23-17+,24-18+
Std.InChI: InChI=1S/C39H72O7/c1-3-5-7-21-27-35(40)29-23-17-13-9-11-15-19-25-31-38(43)45-33-37(42)34-46-39(44)32-26-20-16-12-10-14-18-24-30-36(41)28-22-8-6-4-2/h17-18,23-24,35-37,40-42H,3-16,19-22,25-34H2,1-2H3/b23-17+,24-18+
InChIKey :SUEGNWDYVDUYBZ-GJHDBBOXBU
Std.InChIKey: SUEGNWDYVDUYBZ-GJHDBBOXSA-N
SMILES :O=C(OCC(O)COC(=O)CCCCCCC/C=C/CC(O)CCCCCC)CCCCCCC/C=C/CC(O)CCCCCC
Molar Refractivity :190.87 ± 0.3 cm3 (est)
Parachor :1649.9 ± 4.0 cm3 (est)
Index of Refraction :1.490 ± 0.02 (est)
Surface Tension :39.0 ± 3.0 dyne/cm (est)
Density :0.989 ± 0.06 g/cm3 (est)
Polarizability :75.66 ± 0.5 10-24cm3 (est)