IUPAC Name :[2,3-bis(1,3-benzodioxol-5-ylmethyl)-4-hydroxybutyl] acetate
InChI :InChI=1/C22H24O7/c1-14(24)25-11-18(7-16-3-5-20-22(9-16)29-13-27-20)17(10-23)6-15-2-4-19-21(8-15)28-12-26-19/h2-5,8-9,17-18,23H,6-7,10-13H2,1H3
Std.InChI: InChI=1S/C22H24O7/c1-14(24)25-11-18(7-16-3-5-20-22(9-16)29-13-27-20)17(10-23)6-15-2-4-19-21(8-15)28-12-26-19/h2-5,8-9,17-18,23H,6-7,10-13H2,1H3
InChIKey :ZSECDNBADLTTJC-UHFFFAOYAU
Std.InChIKey: ZSECDNBADLTTJC-UHFFFAOYSA-N
SMILES :CC(=O)OCC(CC1=CC2=C(C=C1)OCO2)C(CC3=CC4=C(C=C3)OCO4)CO
Molar Refractivity :103.63 ± 0.3 cm3 (est)
Parachor :841.6 ± 4.0 cm3 (est)
Index of Refraction :1.592 ± 0.02
(est)
Surface Tension :57.1 ± 3.0 dyne/cm (est)
Density :1.308 ± 0.06 g/cm3 (est)
Polarizability :41.08 ± 0.5 10-24cm3 (est)