retinyl propionate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] propanoate
InChI :InChI=1/C23H34O2/c1-7-22(24)25-17-15-19(3)11-8-10-18(2)13-14-21-20(4)12-9-16-23(21,5)6/h8,10-11,13-15H,7,9,12,16-17H2,1-6H3/b11-8+,14-13+,18-10+,19-15+
Std.InChI: InChI=1S/C23H34O2/c1-7-22(24)25-17-15-19(3)11-8-10-18(2)13-14-21-20(4)12-9-16-23(21,5)6/h8,10-11,13-15H,7,9,12,16-17H2,1-6H3/b11-8+,14-13+,18-10+,19-15+
Search Google for structures with same skeleton
InChIKey :SFRPDSKECHTFQA-ONOWFSFQBY
Std.InChIKey: SFRPDSKECHTFQA-ONOWFSFQSA-N
Search Google for exact structure
SMILES :CCC(=O)OC/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(CCCC1(C)C)C
MDL: MFCD00129785
Molar Refractivity :109.63 ± 0.3 cm3 (est)
Parachor :866.7 ± 6.0 cm3 (est)
Index of Refraction :1.528 ± 0.02 (est)
Surface Tension :35.3 ± 3.0 dyne/cm (est)
Density :0.963 ± 0.06 g/cm3 (est)
Polarizability :43.46 ± 0.5 10-24cm3 (est)