IUPAC Name :2-hydroxy-4-(2-hydroxy-4-methoxy-6-pentylbenzoyl)oxy-6-pentylbenzoic acid
InChI :InChI=1/C25H32O7/c1-4-6-8-10-16-13-19(15-20(26)22(16)24(28)29)32-25(30)23-17(11-9-7-5-2)12-18(31-3)14-21(23)27/h12-15,26-27H,4-11H2,1-3H3,(H,28,29)
Std.InChI: InChI=1S/C25H32O7/c1-4-6-8-10-16-13-19(15-20(26)22(16)24(28)29)32-25(30)23-17(11-9-7-5-2)12-18(31-3)14-21(23)27/h12-15,26-27H,4-11H2,1-3H3,(H,28,29)
InChIKey :UTAQXQVSEKIWBB-UHFFFAOYAW
Std.InChIKey: UTAQXQVSEKIWBB-UHFFFAOYSA-N
SMILES :CCCCCc1cc(cc(c1C(=O)Oc2cc(c(c(c2)O)C(=O)O)CCCCC)O)OC
Molar Refractivity :122.16 ± 0.3 cm3 (est)
Parachor :985.3 ± 4.0 cm3 (est)
Index of Refraction :1.572 ± 0.02
(est)
Surface Tension :49.8 ± 3.0 dyne/cm (est)
Density :1.198 ± 0.06 g/cm3 (est)
Polarizability :48.43 ± 0.5 10-24cm3 (est)