trilobinol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a-tetrahydrophenanthrene-3,10-diol
InChI :InChI=1/C20H28O2/c1-12(2)13-9-14-15(10-16(13)21)20(5)8-6-7-19(3,4)18(20)11-17(14)22/h9-12,18,21-22H,6-8H2,1-5H3
Std.InChI: InChI=1S/C20H28O2/c1-12(2)13-9-14-15(10-16(13)21)20(5)8-6-7-19(3,4)18(20)11-17(14)22/h9-12,18,21-22H,6-8H2,1-5H3
InChIKey :UIJOYOSDYSTACV-UHFFFAOYAT
Std.InChIKey: UIJOYOSDYSTACV-UHFFFAOYSA-N
SMILES :CC(C)C1=C(C=C2C(=C1)C(=CC3C2(CCCC3(C)C)C)O)O
Molar Refractivity :90.72 ± 0.3 cm3 (est)
Parachor :706.6 ± 6.0 cm3 (est)
Index of Refraction :1.565 ± 0.02 (est)
Surface Tension :41.6 ± 3.0 dyne/cm (est)
Density :1.080 ± 0.06 g/cm3 (est)
Polarizability :35.96 ± 0.5 10-24cm3 (est)