IUPAC Name :[2-(7,8-dimethyl-3-oxo-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-7-yl)-1-(furan-3-yl)ethyl] acetate
InChI :InChI=1/C22H28O5/c1-14-7-9-22-13-26-20(24)17(22)5-4-6-19(22)21(14,3)11-18(27-15(2)23)16-8-10-25-12-16/h5,8,10,12,14,18-19H,4,6-7,9,11,13H2,1-3H3
Std.InChI: InChI=1S/C22H28O5/c1-14-7-9-22-13-26-20(24)17(22)5-4-6-19(22)21(14,3)11-18(27-15(2)23)16-8-10-25-12-16/h5,8,10,12,14,18-19H,4,6-7,9,11,13H2,1-3H3
InChIKey :DZAYTXGDCMMRGZ-UHFFFAOYAA
Std.InChIKey: DZAYTXGDCMMRGZ-UHFFFAOYSA-N
SMILES :CC1CCC23COC(=O)C2=CCCC3C1(C)CC(C4=COC=C4)OC(=O)C
Molar Refractivity :99.80 ± 0.4 cm3 (est)
Parachor :813.0 ± 6.0 cm3 (est)
Index of Refraction :1.552 ± 0.03
(est)
Surface Tension :46.0 ± 5.0 dyne/cm (est)
Density :1.19 ± 0.1 g/cm3 (est)
Polarizability :39.56 ± 0.5 10-24cm3 (est)