IUPAC Name :2-ethylhexyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChI :InChI=1/C18H26O4/c1-4-6-7-14(5-2)13-22-18(20)11-9-15-8-10-16(19)17(12-15)21-3/h8-12,14,19H,4-7,13H2,1-3H3/b11-9+
Std.InChI: InChI=1S/C18H26O4/c1-4-6-7-14(5-2)13-22-18(20)11-9-15-8-10-16(19)17(12-15)21-3/h8-12,14,19H,4-7,13H2,1-3H3/b11-9+
InChIKey :VFRQPMMHAPIZIP-PKNBQFBNBQ
Std.InChIKey: VFRQPMMHAPIZIP-PKNBQFBNSA-N
SMILES :CCCCC(CC)COC(=O)/C=C/C1=CC(=C(C=C1)O)OC
Molar Refractivity :89.49 ± 0.3 cm3 (est)
Parachor :722.3 ± 4.0 cm3 (est)
Index of Refraction :1.532 ± 0.02
(est)
Surface Tension :39.1 ± 3.0 dyne/cm (est)
Density :1.061 ± 0.06 g/cm3 (est)
Polarizability :35.48 ± 0.5 10-24cm3 (est)