IUPAC Name :2-phenoxyethyl 2-(4-hydroxy-3-methoxyphenyl)acetate
InChI :InChI=1/C17H18O5/c1-20-16-11-13(7-8-15(16)18)12-17(19)22-10-9-21-14-5-3-2-4-6-14/h2-8,11,18H,9-10,12H2,1H3
Std.InChI: InChI=1S/C17H18O5/c1-20-16-11-13(7-8-15(16)18)12-17(19)22-10-9-21-14-5-3-2-4-6-14/h2-8,11,18H,9-10,12H2,1H3
InChIKey :JRNKIWUFOHOCTF-UHFFFAOYAM
Std.InChIKey: JRNKIWUFOHOCTF-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)CC(=O)OCCOC2=CC=CC=C2)O
Molar Refractivity :81.65 ± 0.3 cm3 (est)
Parachor :651.8 ± 4.0 cm3 (est)
Index of Refraction :1.568 ± 0.02
(est)
Surface Tension :46.5 ± 3.0 dyne/cm (est)
Density :1.211 ± 0.06 g/cm3 (est)
Polarizability :32.36 ± 0.5 10-24cm3 (est)