phenyl propyl phenyl acetate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-phenylpropyl 2-phenylacetate
InChI :InChI=1/C17H18O2/c18-17(14-16-10-5-2-6-11-16)19-13-7-12-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2
Std.InChI: InChI=1S/C17H18O2/c18-17(14-16-10-5-2-6-11-16)19-13-7-12-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2
Search Google for structures with same skeleton
InChIKey :KBXZBPLAQDTVAW-UHFFFAOYAY
Std.InChIKey: KBXZBPLAQDTVAW-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C1=CC=C(C=C1)CCCOC(=O)CC2=CC=CC=C2
Molar Refractivity :75.96 ± 0.3 cm3 (est)
Parachor :600.1 ± 4.0 cm3 (est)
Index of Refraction :1.557 ± 0.02 (est)
Surface Tension :41.8 ± 3.0 dyne/cm (est)
Density :1.077 ± 0.06 g/cm3 (est)
Polarizability :30.11 ± 0.5 10-24cm3 (est)