IUPAC Name :[4-[7-(4-acetyloxy-3-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl] acetate
InChI :InChI=1/C25H28O8/c1-16(26)32-22-11-7-18(13-24(22)30-3)5-9-20(28)15-21(29)10-6-19-8-12-23(33-17(2)27)25(14-19)31-4/h7-8,11-14H,5-6,9-10,15H2,1-4H3
Std.InChI: InChI=1S/C25H28O8/c1-16(26)32-22-11-7-18(13-24(22)30-3)5-9-20(28)15-21(29)10-6-19-8-12-23(33-17(2)27)25(14-19)31-4/h7-8,11-14H,5-6,9-10,15H2,1-4H3
InChIKey :JCINEFFCWGNLKF-UHFFFAOYAW
Std.InChIKey: JCINEFFCWGNLKF-UHFFFAOYSA-N
SMILES :CC(=O)OC1=C(C=C(C=C1)CCC(=O)CC(=O)CCC2=CC(=C(C=C2)OC(=O)C)OC)OC
Molar Refractivity :119.55 ± 0.3 cm3 (est)
Parachor :981.4 ± 4.0 cm3 (est)
Index of Refraction :1.536 ± 0.02
(est)
Surface Tension :43.1 ± 3.0 dyne/cm (est)
Density :1.191 ± 0.06 g/cm3 (est)
Polarizability :47.39 ± 0.5 10-24cm3 (est)