IUPAC Name :(E)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C26H30O4/c1-18(2)6-5-7-19(3)8-14-23-25(30-4)17-15-22(26(23)29)24(28)16-11-20-9-12-21(27)13-10-20/h6,8-13,15-17,27,29H,5,7,14H2,1-4H3/b16-11+,19-8+
Std.InChI: InChI=1S/C26H30O4/c1-18(2)6-5-7-19(3)8-14-23-25(30-4)17-15-22(26(23)29)24(28)16-11-20-9-12-21(27)13-10-20/h6,8-13,15-17,27,29H,5,7,14H2,1-4H3/b16-11+,19-8+
InChIKey :XBFSDEKOTLYPJU-SXZUIPJJBZ
Std.InChIKey: XBFSDEKOTLYPJU-SXZUIPJJSA-N
SMILES :CC(=CCC/C(=C/CC1=C(C=CC(=C1O)C(=O)/C=C/C2=CC=C(C=C2)O)OC)/C)C
Molar Refractivity :123.96 ± 0.3 cm3 (est)
Parachor :939.3 ± 4.0 cm3 (est)
Index of Refraction :1.599 ± 0.02
(est)
Surface Tension :45.1 ± 3.0 dyne/cm (est)
Density :1.121 ± 0.06 g/cm3 (est)
Polarizability :49.14 ± 0.5 10-24cm3 (est)