IUPAC Name :(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C20H20O5/c1-11(2)3-8-14-15(22)9-18-19(20(14)24)16(23)10-17(25-18)12-4-6-13(21)7-5-12/h3-7,9,17,21-22,24H,8,10H2,1-2H3/t17-/m0/s1
Std.InChI: InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-18-19(20(14)24)16(23)10-17(25-18)12-4-6-13(21)7-5-12/h3-7,9,17,21-22,24H,8,10H2,1-2H3/t17-/m0/s1
InChIKey :YHWNASRGLKJRJJ-KRWDZBQOBM
Std.InChIKey: YHWNASRGLKJRJJ-KRWDZBQOSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1O)C(=O)C[C@H](O2)C3=CC=C(C=C3)O)O)C
MDL: MFCD21364780
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)