IUPAC Name :4-hydroxy-7-methyl-8-(4-methylpentyl)-3-propan-2-ylnaphthalene-1,2-dione
InChI :InChI=1/C20H26O3/c1-11(2)7-6-8-14-13(5)9-10-15-17(14)20(23)19(22)16(12(3)4)18(15)21/h9-12,21H,6-8H2,1-5H3
Std.InChI: InChI=1S/C20H26O3/c1-11(2)7-6-8-14-13(5)9-10-15-17(14)20(23)19(22)16(12(3)4)18(15)21/h9-12,21H,6-8H2,1-5H3
InChIKey :TUSFIEZGKPHKMA-UHFFFAOYAY
Std.InChIKey: TUSFIEZGKPHKMA-UHFFFAOYSA-N
SMILES :O=C2/C(=C(/O)c1c(c(c(cc1)C)CCCC(C)C)C2=O)C(C)C
Molar Refractivity :91.21 ± 0.3 cm3 (est)
Parachor :733.1 ± 6.0 cm3 (est)
Index of Refraction :1.557 ± 0.02
(est)
Surface Tension :44.9 ± 3.0 dyne/cm (est)
Density :1.110 ± 0.06 g/cm3 (est)
Polarizability :36.16 ± 0.5 10-24cm3 (est)