IUPAC Name :(E)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C25H28O4/c1-17(2)5-4-6-18(3)7-13-21-24(28)16-14-22(25(21)29)23(27)15-10-19-8-11-20(26)12-9-19/h5,7-12,14-16,26,28-29H,4,6,13H2,1-3H3/b15-10+,18-7+
Std.InChI: InChI=1S/C25H28O4/c1-17(2)5-4-6-18(3)7-13-21-24(28)16-14-22(25(21)29)23(27)15-10-19-8-11-20(26)12-9-19/h5,7-12,14-16,26,28-29H,4,6,13H2,1-3H3/b15-10+,18-7+
InChIKey :LRSMBOSQWGHYCW-MDGZPELGBI
Std.InChIKey: LRSMBOSQWGHYCW-MDGZPELGSA-N
SMILES :CC(=CCC/C(=C/CC1=C(C=CC(=C1O)C(=O)/C=C/C2=CC=C(C=C2)O)O)/C)C
Molar Refractivity :119.16 ± 0.3 cm3 (est)
Parachor :897.6 ± 4.0 cm3 (est)
Index of Refraction :1.625 ± 0.02
(est)
Surface Tension :50.4 ± 3.0 dyne/cm (est)
Density :1.165 ± 0.06 g/cm3 (est)
Polarizability :47.24 ± 0.5 10-24cm3 (est)