IUPAC Name :(6Z)-2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-6-[hydroxy(phenyl)methylidene]-2,4-bis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione
InChI :InChI=1/C33H42O4/c1-22(2)12-11-13-25(7)19-21-33(20-18-24(5)6)31(36)27(17-16-23(3)4)30(35)28(32(33)37)29(34)26-14-9-8-10-15-26/h8-10,12,14-16,18-19,34-35H,11,13,17,20-21H2,1-7H3/b25-19+,29-28-
Std.InChI: InChI=1S/C33H42O4/c1-22(2)12-11-13-25(7)19-21-33(20-18-24(5)6)31(36)27(17-16-23(3)4)30(35)28(32(33)37)29(34)26-14-9-8-10-15-26/h8-10,12,14-16,18-19,34-35H,11,13,17,20-21H2,1-7H3/b25-19+,29-28-
InChIKey :CXUWMKJZOJXGIU-LYAUUULDBE
Std.InChIKey: CXUWMKJZOJXGIU-LYAUUULDSA-N
SMILES :O=C2C(=C(/O)c1ccccc1)C(/O)=C(\C(=O)C2(C\C=C(/C)CC\C=C(/C)C)C\C=C(/C)C)C\C=C(/C)C
Molar Refractivity :152.28 ± 0.3 cm3 (est)
Parachor :1192.4 ± 6.0 cm3 (est)
Index of Refraction :1.561 ± 0.02 (est)
Surface Tension :41.3 ± 3.0 dyne/cm (est)
Density :1.068 ± 0.06 g/cm3 (est)
Polarizability :60.37 ± 0.5 10-24cm3 (est)