IUPAC Name :8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol
InChI :InChI=1/C19H20O4/c1-10(2)3-5-12-13-6-4-11-7-16(21)17(22)8-14(11)19(13)18(23)9-15(12)20/h3,7-9,20-23H,4-6H2,1-2H3
Std.InChI: InChI=1S/C19H20O4/c1-10(2)3-5-12-13-6-4-11-7-16(21)17(22)8-14(11)19(13)18(23)9-15(12)20/h3,7-9,20-23H,4-6H2,1-2H3
InChIKey :UEXOPXIMQJMWKA-UHFFFAOYAN
Std.InChIKey: UEXOPXIMQJMWKA-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C(C2=C1CCC3=CC(=C(C=C32)O)O)O)O)C
Molar Refractivity :89.28 ± 0.3 cm3 (est)
Parachor :666.2 ± 4.0 cm3 (est)
Index of Refraction :1.682 ± 0.02
(est)
Surface Tension :63.9 ± 3.0 dyne/cm (est)
Density :1.326 ± 0.06 g/cm3 (est)
Polarizability :35.39 ± 0.5 10-24cm3 (est)