cetyl acetyl ricinoleate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :hexadecyl (Z,12R)-12-acetyloxyoctadec-9-enoate
InChI :InChI=1/C36H68O4/c1-4-6-8-10-11-12-13-14-15-16-19-22-25-29-33-39-36(38)32-28-24-21-18-17-20-23-27-31-35(40-34(3)37)30-26-9-7-5-2/h23,27,35H,4-22,24-26,28-33H2,1-3H3/b27-23-/t35-/m1/s1
Std.InChI: InChI=1S/C36H68O4/c1-4-6-8-10-11-12-13-14-15-16-19-22-25-29-33-39-36(38)32-28-24-21-18-17-20-23-27-31-35(40-34(3)37)30-26-9-7-5-2/h23,27,35H,4-22,24-26,28-33H2,1-3H3/b27-23-/t35-/m1/s1
Search Google for structures with same skeleton
InChIKey :RGNVKHVOMYVFJE-JCZPVMMZBD
Std.InChIKey: RGNVKHVOMYVFJE-JCZPVMMZSA-N
Search Google for exact structure
SMILES :CCCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C\C[C@@H](CCCCCC)OC(=O)C
Molar Refractivity :172.39 ± 0.3 cm3 (est)
Parachor :1498.4 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :33.3 ± 3.0 dyne/cm (est)
Density :0.905 ± 0.06 g/cm3 (est)
Polarizability :68.34 ± 0.5 10-24cm3 (est)