IUPAC Name :2-[5-(3-methylbut-2-enoxy)-2-[(E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enoyl]phenoxy]acetic acid
InChI :InChI=1/C27H30O6/c1-19(2)13-15-31-22-8-5-21(6-9-22)7-12-25(28)24-11-10-23(32-16-14-20(3)4)17-26(24)33-18-27(29)30/h5-14,17H,15-16,18H2,1-4H3,(H,29,30)/b12-7+
Std.InChI: InChI=1S/C27H30O6/c1-19(2)13-15-31-22-8-5-21(6-9-22)7-12-25(28)24-11-10-23(32-16-14-20(3)4)17-26(24)33-18-27(29)30/h5-14,17H,15-16,18H2,1-4H3,(H,29,30)/b12-7+
InChIKey :GFWRVVCDTLRWPK-KPKJPENVBY
Std.InChIKey: GFWRVVCDTLRWPK-KPKJPENVSA-N
SMILES :CC(=CCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)OCC=C(C)C)OCC(=O)O)C
Molar Refractivity :130.20 ± 0.3 cm3 (est)
Parachor :1007.6 ± 4.0 cm3 (est)
Index of Refraction :1.578 ± 0.02
(est)
Surface Tension :43.7 ± 3.0 dyne/cm (est)
Density :1.149 ± 0.06 g/cm3 (est)
Polarizability :51.61 ± 0.5 10-24cm3 (est)