IUPAC Name :(2S,4aR,4bS,10aR)-2-ethenyl-2,4a,8,8-tetramethyl-3,4,4b,5,6,7,10,10a-octahydro-1H-phenanthrene
InChI :InChI=1/C20H32/c1-6-19(4)12-13-20(5)15(14-19)9-10-16-17(20)8-7-11-18(16,2)3/h6,10,15,17H,1,7-9,11-14H2,2-5H3
Std.InChI: InChI=1S/C20H32/c1-6-19(4)12-13-20(5)15(14-19)9-10-16-17(20)8-7-11-18(16,2)3/h6,10,15,17H,1,7-9,11-14H2,2-5H3
InChIKey :BAIWMJSLFJWAQP-UHFFFAOYAJ
Std.InChIKey: BAIWMJSLFJWAQP-UHFFFAOYSA-N
SMILES :C(CCC1C(CCC2(C=C)C)(C3C2)C)C(C)(C)C1=CC3
Molar Refractivity :87.95 ± 0.4 cm3 (est)
Parachor :700.5 ± 6.0 cm3 (est)
Index of Refraction :1.514 ± 0.03 (est)
Surface Tension :33.0 ± 5.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :34.86 ± 0.5 10-24cm3 (est)