IUPAC Name :8-(4-hydroxy-4-methyl-3-oxopentyl)-7-methyl-3-propan-2-ylnaphthalene-1,2-dione
InChI :InChI=1/C20H24O4/c1-11(2)15-10-13-7-6-12(3)14(17(13)19(23)18(15)22)8-9-16(21)20(4,5)24/h6-7,10-11,24H,8-9H2,1-5H3
Std.InChI: InChI=1S/C20H24O4/c1-11(2)15-10-13-7-6-12(3)14(17(13)19(23)18(15)22)8-9-16(21)20(4,5)24/h6-7,10-11,24H,8-9H2,1-5H3
InChIKey :VDYQVYQVQLEJQY-UHFFFAOYAF
Std.InChIKey: VDYQVYQVQLEJQY-UHFFFAOYSA-N
SMILES :CC1=C(C2=C(C=C1)C=C(C(=O)C2=O)C(C)C)CCC(=O)C(C)(C)O
Molar Refractivity :91.20 ± 0.3 cm3 (est)
Parachor :740.3 ± 6.0 cm3 (est)
Index of Refraction :1.559 ± 0.02
(est)
Surface Tension :47.2 ± 3.0 dyne/cm (est)
Density :1.162 ± 0.06 g/cm3 (est)
Polarizability :36.15 ± 0.5 10-24cm3 (est)