The IUPAC name of Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate is ethyl 2-(4-hydroxyphenoxy)propanoate. With the CAS registry number 65343-67-1, it is also named as 2-(p-Hydroxyphenoxy)propionic acid ethyl ester. In addition, its molecular formula is C₁₁H₁₄O₄ and molecular weight is 210.23.

The other characteristics of Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate can be summarized as: (1)EINECS: 265-704-4; (2)ACD/LogP: 1.46; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): 1.46; (5)ACD/LogD (pH 7.4): 1.46; (6)ACD/BCF (pH 5.5): 7.62; (7)ACD/BCF (pH 7.4): 7.61; (8)ACD/KOC (pH 5.5): 148.97; (9)ACD/KOC (pH 7.4): 148.67; (10)#H bond acceptors: 4; (11)#H bond donors: 1; (12)#Freely Rotating Bonds: 6; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 55.07 cm³; (15)Molar Volume: 181.7 cm³; (16)Surface Tension: 41.1 dyne/cm; (17)Density: 1.156 g/cm³; (18)Flash Point: 124.1 °C; (19)Enthalpy of Vaporization: 59.23 kJ/mol; (20)Boiling Point: 327.4 °C at 760 mmHg; (21)Vapour Pressure: 0.000106 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)C(Oc1ccc(O)cc1)C
(2)InChI: InChI=1/C11H14O4/c1-3-14-11(13)8(2)15-10-6-4-9(12)5-7-10/h4-8,12H,3H2,1-2H3
(3)InChIKey: ILYSHPJWNMPBPE-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C11H14O4/c1-3-14-11(13)8(2)15-10-6-4-9(12)5-7-10/h4-8,12H,3H2,1-2H3
(5)Std. InChIKey: ILYSHPJWNMPBPE-UHFFFAOYSA-N