IUPAC Name :(E)-1-(2,4-dihydroxyphenyl)-3-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]prop-2-en-1-one
InChI :InChI=1/C25H28O5/c1-16(2)5-4-6-17(3)7-8-18-13-19(24(29)15-23(18)28)9-12-22(27)21-11-10-20(26)14-25(21)30/h5,7,9-15,26,28-30H,4,6,8H2,1-3H3/b12-9+,17-7+
Std.InChI: InChI=1S/C25H28O5/c1-16(2)5-4-6-17(3)7-8-18-13-19(24(29)15-23(18)28)9-12-22(27)21-11-10-20(26)14-25(21)30/h5,7,9-15,26,28-30H,4,6,8H2,1-3H3/b12-9+,17-7+
InChIKey :ARIUOJMONLRTJR-NNVJOTTFBN
Std.InChIKey: ARIUOJMONLRTJR-NNVJOTTFSA-N
SMILES :CC(=CCC/C(=C/CC1=C(C=C(C(=C1)/C=C/C(=O)C2=C(C=C(C=C2)O)O)O)O)/C)C
Molar Refractivity :121.04 ± 0.3 cm3 (est)
Parachor :912.6 ± 4.0 cm3 (est)
Index of Refraction :1.641 ± 0.02
(est)
Surface Tension :54.9 ± 3.0 dyne/cm (est)
Density :1.218 ± 0.06 g/cm3 (est)
Polarizability :47.98 ± 0.5 10-24cm3 (est)