IUPAC Name :1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone
InChI :InChI=1/C18H26O/c1-7-13-10-15-16(11-14(13)12(2)19)18(5,6)9-8-17(15,3)4/h10-11H,7-9H2,1-6H3
Std.InChI: InChI=1S/C18H26O/c1-7-13-10-15-16(11-14(13)12(2)19)18(5,6)9-8-17(15,3)4/h10-11H,7-9H2,1-6H3
InChIKey :KSEZPRJUTHMFGZ-UHFFFAOYAH
Std.InChIKey: KSEZPRJUTHMFGZ-UHFFFAOYSA-N
SMILES :CCC1=CC2=C(C=C1C(=O)C)C(CCC2(C)C)(C)C
Molar Refractivity :81.25 ± 0.3 cm3 (est)
Parachor :661.4 ± 4.0 cm3 (est)
Index of Refraction :1.497 ± 0.02 (est)
Surface Tension :32.2 ± 3.0 dyne/cm (est)
Density :0.931 ± 0.06 g/cm3 (est)
Polarizability :32.21 ± 0.5 10-24cm3 (est)