IUPAC Name :(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3/t18-/m0/s1
Std.InChI: InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3/t18-/m0/s1
InChIKey :LPEPZZAVFJPLNZ-SFHVURJKBX
Std.InChIKey: LPEPZZAVFJPLNZ-SFHVURJKSA-N
SMILES :CC(=CCC1=C(C=C(C2=C1O[C@@H](CC2=O)C3=CC=C(C=C3)O)O)O)C
MDL: MFCD21364781
Molar Refractivity :93.60 ± 0.3 cm3 (est)
Parachor :717.9 ± 6.0 cm3 (est)
Index of Refraction :1.642 ± 0.02 (est)
Surface Tension :59.0 ± 3.0 dyne/cm (est)
Density :1.314 ± 0.06 g/cm3 (est)
Polarizability :37.10 ± 0.5 10-24cm3 (est)