IUPAC Name :[(2R,3R,4aS,6aR,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-2-yl] acetate
InChI :InChI=1/C22H36O3/c1-8-21(6)18(24-15(2)23)14-17-20(5)12-9-11-19(3,4)16(20)10-13-22(17,7)25-21/h8,16-18H,1,9-14H2,2-7H3/t16-,17+,18-,20-,21-,22+/m1/s1
Std.InChI: InChI=1S/C22H36O3/c1-8-21(6)18(24-15(2)23)14-17-20(5)12-9-11-19(3,4)16(20)10-13-22(17,7)25-21/h8,16-18H,1,9-14H2,2-7H3/t16-,17+,18-,20-,21-,22+/m1/s1
InChIKey :KZMQJOCDCYRIJB-PACCEGMYBH
Std.InChIKey: KZMQJOCDCYRIJB-PACCEGMYSA-N
SMILES :CC(=O)OC1CC2C3(CCCC(C3CCC2(OC1(C)C=C)C)(C)C)C
Molar Refractivity :101.11 ± 0.4 cm3 (est)
Parachor :836.8 ± 6.0 cm3 (est)
Index of Refraction :1.503 ± 0.03
(est)
Surface Tension :36.0 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :40.08 ± 0.5 10-24cm3 (est)