IUPAC Name :(1R)-1-[(3R,4aS,5S,6aS,10aS,10bR)-5-hydroxy-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol
InChI :InChI=1/C20H36O4/c1-17(2)8-6-9-18(3)13-7-10-19(4,16(23)12-21)24-20(13,5)15(22)11-14(17)18/h13-16,21-23H,6-12H2,1-5H3/t13-,14+,15+,16-,18-,19-,20+/m1/s1
Std.InChI: InChI=1S/C20H36O4/c1-17(2)8-6-9-18(3)13-7-10-19(4,16(23)12-21)24-20(13,5)15(22)11-14(17)18/h13-16,21-23H,6-12H2,1-5H3/t13-,14+,15+,16-,18-,19-,20+/m1/s1
InChIKey :YWTBYYFVZRIQQE-OCDWHGDGBZ
Std.InChIKey: YWTBYYFVZRIQQE-OCDWHGDGSA-N
SMILES :C[C@]12CCCC([C@@H]1C[C@@H]([C@@]3([C@@H]2CC[C@](O3)(C)[C@@H](CO)O)C)O)(C)C
Molar Refractivity :94.70 ± 0.3 cm3 (est)
Parachor :791.0 ± 6.0 cm3 (est)
Index of Refraction :1.512 ± 0.02 (est)
Surface Tension :39.5 ± 3.0 dyne/cm (est)
Density :1.079 ± 0.06 g/cm3 (est)
Polarizability :37.54 ± 0.5 10-24cm3 (est)