IUPAC Name :2-(4-hydroxyphenyl)ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChI :InChI=1/C18H18O5/c1-22-17-12-14(4-8-16(17)20)5-9-18(21)23-11-10-13-2-6-15(19)7-3-13/h2-9,12,19-20H,10-11H2,1H3/b9-5+
Std.InChI: InChI=1S/C18H18O5/c1-22-17-12-14(4-8-16(17)20)5-9-18(21)23-11-10-13-2-6-15(19)7-3-13/h2-9,12,19-20H,10-11H2,1H3/b9-5+
InChIKey :JMSFLLZUCIXALN-WEVVVXLNBG
Std.InChIKey: JMSFLLZUCIXALN-WEVVVXLNSA-N
SMILES :COC1=C(C=CC(=C1)/C=C/C(=O)OCCC2=CC=C(C=C2)O)O
Molar Refractivity :88.11 ± 0.3 cm3 (est)
Parachor :673.3 ± 4.0 cm3 (est)
Index of Refraction :1.627 ± 0.02
(est)
Surface Tension :53.9 ± 3.0 dyne/cm (est)
Density :1.265 ± 0.06 g/cm3 (est)
Polarizability :34.93 ± 0.5 10-24cm3 (est)