IUPAC Name :[1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl]3-methylbut-2-enoate
InChI :InChI=1/C21H22O6/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/h5-7,9-10,17,22-23H,8H2,1-4H3
Std.InChI: InChI=1S/C21H22O6/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/h5-7,9-10,17,22-23H,8H2,1-4H3
InChIKey :BATBOVZTQBLKIL-UHFFFAOYAO
Std.InChIKey: BATBOVZTQBLKIL-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)C
MDL: MFCD00143687
Molar Refractivity :99.16 ± 0.3 cm3 (est)
Parachor :789.2 ± 6.0 cm3 (est)
Index of Refraction :1.594 ± 0.02
(est)
Surface Tension :53.4 ± 3.0 dyne/cm (est)
Density :1.269 ± 0.06 g/cm3 (est)
Polarizability :39.31 ± 0.5 10-24cm3 (est)