IUPAC Name :[1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl]3-methylbutanoate
InChI :InChI=1/C21H24O6/c1-11(2)5-8-17(27-18(25)9-12(3)4)13-10-16(24)19-14(22)6-7-15(23)20(19)21(13)26/h5-7,10,12,17,22-23H,8-9H2,1-4H3
Std.InChI: InChI=1S/C21H24O6/c1-11(2)5-8-17(27-18(25)9-12(3)4)13-10-16(24)19-14(22)6-7-15(23)20(19)21(13)26/h5-7,10,12,17,22-23H,8-9H2,1-4H3
InChIKey :UTOUNDHZJFIVPK-UHFFFAOYAK
Std.InChIKey: UTOUNDHZJFIVPK-UHFFFAOYSA-N
SMILES :O=C\2c1c(O)ccc(O)c1C(=O)/C(=C/2)C(OC(=O)CC(C)C)C\C=C(/C)C
Molar Refractivity :99.22 ± 0.3 cm3 (est)
Parachor :803.3 ± 6.0 cm3 (est)
Index of Refraction :1.578 ± 0.02
(est)
Surface Tension :52.2 ± 3.0 dyne/cm (est)
Density :1.246 ± 0.06 g/cm3 (est)
Polarizability :39.33 ± 0.5 10-24cm3 (est)