IUPAC Name :2-(2,4-dihydroxyphenyl)-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-6-(3-methylbut-2-enyl)chromen-4-one
InChI :InChI=1/C30H34O6/c1-17(2)7-6-8-19(5)10-13-23-29(35)27-26(16-25(33)21(28(27)34)12-9-18(3)4)36-30(23)22-14-11-20(31)15-24(22)32/h7,9-11,14-16,31-34H,6,8,12-13H2,1-5H3/b19-10+
Std.InChI: InChI=1S/C30H34O6/c1-17(2)7-6-8-19(5)10-13-23-29(35)27-26(16-25(33)21(28(27)34)12-9-18(3)4)36-30(23)22-14-11-20(31)15-24(22)32/h7,9-11,14-16,31-34H,6,8,12-13H2,1-5H3/b19-10+
InChIKey :RHAIJKNXAULKGF-VXLYETTFBB
Std.InChIKey: RHAIJKNXAULKGF-VXLYETTFSA-N
SMILES :CC(=CCC/C(=C/CC1=C(OC2=CC(=C(C(=C2C1=O)O)CC=C(C)C)O)C3=C(C=C(C=C3)O)O)/C)C
Molar Refractivity :141.26 ± 0.3 cm3 (est)
Parachor :1083.7 ± 6.0 cm3 (est)
Index of Refraction :1.618 ± 0.02
(est)
Surface Tension :52.2 ± 3.0 dyne/cm (est)
Density :1.216 ± 0.06 g/cm3 (est)
Polarizability :56.00 ± 0.5 10-24cm3 (est)