IUPAC Name :6,8-bis(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol
InChI :InChI=1/C24H28O4/c1-13(2)5-8-17-16-10-7-15-11-20(25)21(26)12-19(15)22(16)24(28)18(23(17)27)9-6-14(3)4/h5-6,11-12,25-28H,7-10H2,1-4H3
Std.InChI: InChI=1S/C24H28O4/c1-13(2)5-8-17-16-10-7-15-11-20(25)21(26)12-19(15)22(16)24(28)18(23(17)27)9-6-14(3)4/h5-6,11-12,25-28H,7-10H2,1-4H3
InChIKey :YJJXCOSDPIJFJR-UHFFFAOYAY
Std.InChIKey: YJJXCOSDPIJFJR-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C(=C(C2=C1CCC3=CC(=C(C=C32)O)O)O)CC=C(C)C)O)C
Molar Refractivity :112.63 ± 0.3 cm3 (est)
Parachor :845.5 ± 4.0 cm3 (est)
Index of Refraction :1.643 ± 0.02
(est)
Surface Tension :54.4 ± 3.0 dyne/cm (est)
Density :1.222 ± 0.06 g/cm3 (est)
Polarizability :44.65 ± 0.5 10-24cm3 (est)