2,4,6-triisobutyl-1,3,5-trioxane

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,4,6-tris(2-methylpropyl)-1,3,5-trioxane
InChI :InChI=1/C15H30O3/c1-10(2)7-13-16-14(8-11(3)4)18-15(17-13)9-12(5)6/h10-15H,7-9H2,1-6H3
Std.InChI: InChI=1S/C15H30O3/c1-10(2)7-13-16-14(8-11(3)4)18-15(17-13)9-12(5)6/h10-15H,7-9H2,1-6H3
Search Google for structures with same skeleton
InChIKey :SBVHSWJZXOYLFE-UHFFFAOYAZ
Std.InChIKey: SBVHSWJZXOYLFE-UHFFFAOYSA-N
Search Google for exact structure
SMILES :O1C(OC(OC1CC(C)C)CC(C)C)CC(C)C
Molar Refractivity :74.30 ± 0.3 cm3 (est)
Parachor :677.1 ± 4.0 cm3 (est)
Index of Refraction :1.421 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.883 ± 0.06 g/cm3 (est)
Polarizability :29.45 ± 0.5 10-24cm3 (est)