IUPAC Name :(2E,6E)-2,6-bis[(4-hydroxy-3-methoxyphenyl)methylidene]cyclohexan-1-one
InChI :InChI=1/C22H22O5/c1-26-20-12-14(6-8-18(20)23)10-16-4-3-5-17(22(16)25)11-15-7-9-19(24)21(13-15)27-2/h6-13,23-24H,3-5H2,1-2H3/b16-10+,17-11+
Std.InChI: InChI=1S/C22H22O5/c1-26-20-12-14(6-8-18(20)23)10-16-4-3-5-17(22(16)25)11-15-7-9-19(24)21(13-15)27-2/h6-13,23-24H,3-5H2,1-2H3/b16-10+,17-11+
InChIKey :DHKKONBXGAAFTB-OTYYAQKOBH
Std.InChIKey: DHKKONBXGAAFTB-OTYYAQKOSA-N
SMILES :COC1=C(C=CC(=C1)/C=C\2/C(=O)/C(=C/C3=CC(=C(C=C3)O)OC)/CCC2)O
MDL: MFCD00019515
Molar Refractivity :106.20 ± 0.3 cm3 (est)
Parachor :789.1 ± 6.0 cm3 (est)
Index of Refraction :1.672 ± 0.02
(est)
Surface Tension :60.1 ± 3.0 dyne/cm (est)
Density :1.292 ± 0.06 g/cm3 (est)
Polarizability :42.10 ± 0.5 10-24cm3 (est)