cholesteryl acetate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
InChI :InChI=1/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-20,23-27H,7-9,11-18H2,1-6H3/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1
Std.InChI: InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-20,23-27H,7-9,11-18H2,1-6H3/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1
Search Google for structures with same skeleton
InChIKey :XUGISPSHIFXEHZ-VEVYEIKRBU
Std.InChIKey: XUGISPSHIFXEHZ-VEVYEIKRSA-N
Search Google for exact structure
SMILES :O=C(O[C@@H]4C/C3=C/C[C@@H]1[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CCCC(C)C)C)[C@@]3(C)CC4)C
MDL: MFCD00003636
Molar Refractivity :129.55 ± 0.4 cm3 (est)
Parachor :1061.5 ± 6.0 cm3 (est)
Index of Refraction :1.515 ± 0.03 (est)
Surface Tension :37.4 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :51.36 ± 0.5 10-24cm3 (est)