IUPAC Name :(2S)-5,7-dihydroxy-2-[4-(3-methylbut-2-enoxy)phenyl]-2,3-dihydrochromen-4-one
InChI :InChI=1/C20H20O5/c1-12(2)7-8-24-15-5-3-13(4-6-15)18-11-17(23)20-16(22)9-14(21)10-19(20)25-18/h3-7,9-10,18,21-22H,8,11H2,1-2H3/t18-/m0/s1
Std.InChI: InChI=1S/C20H20O5/c1-12(2)7-8-24-15-5-3-13(4-6-15)18-11-17(23)20-16(22)9-14(21)10-19(20)25-18/h3-7,9-10,18,21-22H,8,11H2,1-2H3/t18-/m0/s1
InChIKey :GYSDUVRPSWKYDJ-SFHVURJKBN
Std.InChIKey: GYSDUVRPSWKYDJ-SFHVURJKSA-N
SMILES :CC(=CCOC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)O)O)C
Molar Refractivity :93.48 ± 0.3 cm3 (est)
Parachor :723.0 ± 6.0 cm3 (est)
Index of Refraction :1.613 ± 0.02
(est)
Surface Tension :52.7 ± 3.0 dyne/cm (est)
Density :1.268 ± 0.06 g/cm3 (est)
Polarizability :37.05 ± 0.5 10-24cm3 (est)