IUPAC Name :(E)-1-[2-hydroxy-3-[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl]-4-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C26H30O5/c1-17(2)23(28)14-6-18(3)5-12-22-25(31-4)16-13-21(26(22)30)24(29)15-9-19-7-10-20(27)11-8-19/h5,7-11,13,15-16,23,27-28,30H,1,6,12,14H2,2-4H3/b15-9+,18-5+
Std.InChI: InChI=1S/C26H30O5/c1-17(2)23(28)14-6-18(3)5-12-22-25(31-4)16-13-21(26(22)30)24(29)15-9-19-7-10-20(27)11-8-19/h5,7-11,13,15-16,23,27-28,30H,1,6,12,14H2,2-4H3/b15-9+,18-5+
InChIKey :NYGYGFOLOACYGB-NKUGMWFWBO
Std.InChIKey: NYGYGFOLOACYGB-NKUGMWFWSA-N
SMILES :CC(=C)C(CC/C(=C/CC1=C(C=CC(=C1O)C(=O)/C=C/C2=CC=C(C=C2)O)OC)/C)O
Molar Refractivity :125.12 ± 0.3 cm3 (est)
Parachor :955.2 ± 4.0 cm3 (est)
Index of Refraction :1.608 ± 0.02
(est)
Surface Tension :48.6 ± 3.0 dyne/cm (est)
Density :1.167 ± 0.06 g/cm3 (est)
Polarizability :49.60 ± 0.5 10-24cm3 (est)