IUPAC Name :2,2-bis[[(Z)-octadec-9-enoyl]oxymethyl]butyl (Z)-octadec-9-enoate
InChI :InChI=1/C60H110O6/c1-5-9-12-15-18-21-24-27-30-33-36-39-42-45-48-51-57(61)64-54-60(8-4,55-65-58(62)52-49-46-43-40-37-34-31-28-25-22-19-16-13-10-6-2)56-66-59(63)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-7-3/h27-32H,5-26,33-56H2,1-4H3/b30-27-,31-28-,32-29-
Std.InChI: InChI=1S/C60H110O6/c1-5-9-12-15-18-21-24-27-30-33-36-39-42-45-48-51-57(61)64-54-60(8-4,55-65-58(62)52-49-46-43-40-37-34-31-28-25-22-19-16-13-10-6-2)56-66-59(63)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-7-3/h27-32H,5-26,33-56H2,1-4H3/b30-27-,31-28-,32-29-
InChIKey :BTGGRPUPMPLZNT-PGEUSFDPBQ
Std.InChIKey: BTGGRPUPMPLZNT-PGEUSFDPSA-N
SMILES :O=C(OCC(COC(=O)CCCCCCC\C=C/CCCCCCCC)(CC)COC(=O)CCCCCCC\C=C/CCCCCCCC)CCCCCCC\C=C/CCCCCCCC
MDL: MFCD00072630
Molar Refractivity :285.48 ± 0.3 cm3 (est)
Parachor :2450.1 ± 4.0 cm3 (est)
Index of Refraction :1.477 ± 0.02
(est)
Surface Tension :34.5 ± 3.0 dyne/cm (est)
Density :0.918 ± 0.06 g/cm3 (est)
Polarizability :113.17 ± 0.5 10-24cm3 (est)