IUPAC Name :[3-hydroxy-4,5-bis(hydroxymethyl)-2-(3-methylbut-2-enyl)phenyl] 2,4-dihydroxy-6-methylbenzoate
InChI :InChI=1/C21H24O7/c1-11(2)4-5-15-18(7-13(9-22)16(10-23)20(15)26)28-21(27)19-12(3)6-14(24)8-17(19)25/h4,6-8,22-26H,5,9-10H2,1-3H3
Std.InChI: InChI=1S/C21H24O7/c1-11(2)4-5-15-18(7-13(9-22)16(10-23)20(15)26)28-21(27)19-12(3)6-14(24)8-17(19)25/h4,6-8,22-26H,5,9-10H2,1-3H3
InChIKey :WTZUCTQSBSDSRG-UHFFFAOYAD
Std.InChIKey: WTZUCTQSBSDSRG-UHFFFAOYSA-N
SMILES :CC1=CC(=CC(=C1C(=O)OC2=C(C(=C(C(=C2)CO)CO)O)CC=C(C)C)O)O
Molar Refractivity :104.61 ± 0.3 cm3 (est)
Parachor :813.7 ± 4.0 cm3 (est)
Index of Refraction :1.647 ± 0.02
(est)
Surface Tension :63.9 ± 3.0 dyne/cm (est)
Density :1.349 ± 0.06 g/cm3 (est)
Polarizability :41.47 ± 0.5 10-24cm3 (est)