3-phenyl propyl salicylate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-phenylpropyl 2-hydroxybenzoate
InChI :InChI=1/C16H16O3/c17-15-11-5-4-10-14(15)16(18)19-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11,17H,6,9,12H2
Std.InChI: InChI=1S/C16H16O3/c17-15-11-5-4-10-14(15)16(18)19-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11,17H,6,9,12H2
InChIKey :GMHNYYKDPGWAJR-UHFFFAOYAV
Std.InChIKey: GMHNYYKDPGWAJR-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCCOC(=O)C2=CC=CC=C2O
MDL: MFCD01684404
Molar Refractivity :73.66 ± 0.3 cm3 (est)
Parachor :578.8 ± 4.0 cm3 (est)
Index of Refraction :1.586 ± 0.02 (est)
Surface Tension :48.3 ± 3.0 dyne/cm (est)
Density :1.167 ± 0.06 g/cm3 (est)
Polarizability :29.20 ± 0.5 10-24cm3 (est)