IUPAC Name :(4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) acetate
InChI :InChI=1/C22H32O2/c1-14(2)17-12-16-8-9-20-21(4,5)10-7-11-22(20,6)18(16)13-19(17)24-15(3)23/h12-14,20H,7-11H2,1-6H3
Std.InChI: InChI=1S/C22H32O2/c1-14(2)17-12-16-8-9-20-21(4,5)10-7-11-22(20,6)18(16)13-19(17)24-15(3)23/h12-14,20H,7-11H2,1-6H3
InChIKey :AZEPENWNEVUZPW-UHFFFAOYAC
Std.InChIKey: AZEPENWNEVUZPW-UHFFFAOYSA-N
SMILES :CC(C)C1=C(C=C2C(=C1)CCC3C2(CCCC3(C)C)C)OC(=O)C
Molar Refractivity :98.99 ± 0.3 cm3 (est)
Parachor :804.4 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02
(est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :0.998 ± 0.06 g/cm3 (est)
Polarizability :39.24 ± 0.5 10-24cm3 (est)