IUPAC Name :[1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl]2-methylpropanoate
InChI :InChI=1/C20H22O6/c1-10(2)5-8-16(26-20(25)11(3)4)12-9-15(23)17-13(21)6-7-14(22)18(17)19(12)24/h5-7,9,11,16,21-22H,8H2,1-4H3
Std.InChI: InChI=1S/C20H22O6/c1-10(2)5-8-16(26-20(25)11(3)4)12-9-15(23)17-13(21)6-7-14(22)18(17)19(12)24/h5-7,9,11,16,21-22H,8H2,1-4H3
InChIKey :BVRYLTBIGIAADD-UHFFFAOYAT
Std.InChIKey: BVRYLTBIGIAADD-UHFFFAOYSA-N
SMILES :O=C\2c1c(O)ccc(O)c1C(=O)/C(=C/2)C(OC(=O)C(C)C)C\C=C(/C)C
Molar Refractivity :94.59 ± 0.3 cm3 (est)
Parachor :763.2 ± 6.0 cm3 (est)
Index of Refraction :1.584 ± 0.02
(est)
Surface Tension :53.4 ± 3.0 dyne/cm (est)
Density :1.269 ± 0.06 g/cm3 (est)
Polarizability :37.49 ± 0.5 10-24cm3 (est)