IUPAC Name :2-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)-2,4-dimethyl-1,3-dioxolane
InChI :InChI=1/C21H32O2/c1-13-9-18-17(19(4,5)11-14(2)20(18,6)7)10-16(13)21(8)22-12-15(3)23-21/h9-10,14-15H,11-12H2,1-8H3
Std.InChI: InChI=1S/C21H32O2/c1-13-9-18-17(19(4,5)11-14(2)20(18,6)7)10-16(13)21(8)22-12-15(3)23-21/h9-10,14-15H,11-12H2,1-8H3
InChIKey :OKMNDOGDSXEHMU-UHFFFAOYAG
Std.InChIKey: OKMNDOGDSXEHMU-UHFFFAOYSA-N
SMILES :CC1CC(C2=CC(=C(C=C2C1(C)C)C)C3(OCC(O3)C)C)(C)C
Molar Refractivity :95.77 ± 0.3 cm3 (est)
Parachor :795.1 ± 4.0 cm3 (est)
Index of Refraction :1.486 ± 0.02 (est)
Surface Tension :32.3 ± 3.0 dyne/cm (est)
Density :0.949 ± 0.06 g/cm3 (est)
Polarizability :37.96 ± 0.5 10-24cm3 (est)