IUPAC Name :2-(2,4-dihydroxyphenyl)-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxychromen-4-one
InChI :InChI=1/C25H26O5/c1-15(2)5-4-6-16(3)7-10-21-24(29)20-12-9-18(27)14-23(20)30-25(21)19-11-8-17(26)13-22(19)28/h5,7-9,11-14,26-28H,4,6,10H2,1-3H3/b16-7+
Std.InChI: InChI=1S/C25H26O5/c1-15(2)5-4-6-16(3)7-10-21-24(29)20-12-9-18(27)14-23(20)30-25(21)19-11-8-17(26)13-22(19)28/h5,7-9,11-14,26-28H,4,6,10H2,1-3H3/b16-7+
InChIKey :VEQHJLTWOODSMA-FRKPEAEDBS
Std.InChIKey: VEQHJLTWOODSMA-FRKPEAEDSA-N
SMILES :CC(=CCC/C(=C/CC1=C(OC2=C(C1=O)C=CC(=C2)O)C3=C(C=C(C=C3)O)O)/C)C
Molar Refractivity :116.03 ± 0.3 cm3 (est)
Parachor :886.1 ± 6.0 cm3 (est)
Index of Refraction :1.623 ± 0.02
(est)
Surface Tension :52.6 ± 3.0 dyne/cm (est)
Density :1.235 ± 0.06 g/cm3 (est)
Polarizability :46.00 ± 0.5 10-24cm3 (est)