IUPAC Name :2,3,4-trihydroxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde
InChI :InChI=1/C23H32O4/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-19-18(5)20(14-24)22(26)23(27)21(19)25/h8,10,12,14,25-27H,6-7,9,11,13H2,1-5H3/b16-10+,17-12+
Std.InChI: InChI=1S/C23H32O4/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-19-18(5)20(14-24)22(26)23(27)21(19)25/h8,10,12,14,25-27H,6-7,9,11,13H2,1-5H3/b16-10+,17-12+
InChIKey :XQTQSUUULVXJPG-JTCWOHKRBF
Std.InChIKey: XQTQSUUULVXJPG-JTCWOHKRSA-N
SMILES :CC1=C(C(=C(C(=C1C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O)O)O)C=O
MDL: MFCD02684418
Molar Refractivity :112.95 ± 0.3 cm3 (est)
Parachor :878.9 ± 4.0 cm3 (est)
Index of Refraction :1.578 ± 0.02
(est)
Surface Tension :44.5 ± 3.0 dyne/cm (est)
Density :1.094 ± 0.06 g/cm3 (est)
Polarizability :44.77 ± 0.5 10-24cm3 (est)