IUPAC Name :1,1,4,4,5,5,8,8-octamethyl-2,3,6,7-tetrahydroanthracene
InChI :InChI=1/C22H34/c1-19(2)9-10-20(3,4)16-14-18-17(13-15(16)19)21(5,6)11-12-22(18,7)8/h13-14H,9-12H2,1-8H3
Std.InChI: InChI=1S/C22H34/c1-19(2)9-10-20(3,4)16-14-18-17(13-15(16)19)21(5,6)11-12-22(18,7)8/h13-14H,9-12H2,1-8H3
InChIKey :NABKENULMAEYJW-UHFFFAOYAW
Std.InChIKey: NABKENULMAEYJW-UHFFFAOYSA-N
SMILES :CC1(CCC(C2=CC3=C(C=C21)C(CCC3(C)C)(C)C)(C)C)C
MDL: MFCD00052719
Molar Refractivity :97.11 ± 0.3 cm3 (est)
Parachor :791.9 ± 4.0 cm3 (est)
Index of Refraction :1.488 ± 0.02
(est)
Surface Tension :30.5 ± 3.0 dyne/cm (est)
Density :0.886 ± 0.06 g/cm3 (est)
Polarizability :38.49 ± 0.5 10-24cm3 (est)