IUPAC Name :2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C25H28O6/c1-13(2)5-7-15-9-16(10-21(29)24(15)30)22-12-20(28)23-19(27)11-18(26)17(25(23)31-22)8-6-14(3)4/h5-6,9-11,22,26-27,29-30H,7-8,12H2,1-4H3
Std.InChI: InChI=1S/C25H28O6/c1-13(2)5-7-15-9-16(10-21(29)24(15)30)22-12-20(28)23-19(27)11-18(26)17(25(23)31-22)8-6-14(3)4/h5-6,9-11,22,26-27,29-30H,7-8,12H2,1-4H3
InChIKey :HCBKENVWCDLQOA-UHFFFAOYAX
Std.InChIKey: HCBKENVWCDLQOA-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C(=CC(=C1)C2CC(=O)C3=C(O2)C(=C(C=C3O)O)CC=C(C)C)O)O)C
Molar Refractivity :118.83 ± 0.3 cm3 (est)
Parachor :915.5 ± 6.0 cm3 (est)
Index of Refraction :1.631 ± 0.02
(est)
Surface Tension :57.0 ± 3.0 dyne/cm (est)
Density :1.273 ± 0.06 g/cm3 (est)
Polarizability :47.10 ± 0.5 10-24cm3 (est)