IUPAC Name :[6-acetyloxy-8-(4-hydroxy-3-methoxyphenyl)octan-4-yl] acetate
InChI :InChI=1/C19H28O6/c1-5-6-16(24-13(2)20)12-17(25-14(3)21)9-7-15-8-10-18(22)19(11-15)23-4/h8,10-11,16-17,22H,5-7,9,12H2,1-4H3
Std.InChI: InChI=1S/C19H28O6/c1-5-6-16(24-13(2)20)12-17(25-14(3)21)9-7-15-8-10-18(22)19(11-15)23-4/h8,10-11,16-17,22H,5-7,9,12H2,1-4H3
InChIKey :AUBPDZJRJKZQEX-UHFFFAOYAA
Std.InChIKey: AUBPDZJRJKZQEX-UHFFFAOYSA-N
SMILES :CCCC(CC(CCC1=CC(=C(C=C1)O)OC)OC(=O)C)OC(=O)C
Molar Refractivity :94.15 ± 0.3 cm3 (est)
Parachor :797.6 ± 4.0 cm3 (est)
Index of Refraction :1.504 ± 0.02
(est)
Surface Tension :39.8 ± 3.0 dyne/cm (est)
Density :1.110 ± 0.06 g/cm3 (est)
Polarizability :37.32 ± 0.5 10-24cm3 (est)