propyl 4-tert-butyl 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 :propyl 2-[4-(2-methylpropyl)phenyl]acetate
InChI :InChI=1/C15H22O2/c1-4-9-17-15(16)11-14-7-5-13(6-8-14)10-12(2)3/h5-8,12H,4,9-11H2,1-3H3
Std.InChI: InChI=1S/C15H22O2/c1-4-9-17-15(16)11-14-7-5-13(6-8-14)10-12(2)3/h5-8,12H,4,9-11H2,1-3H3
Search Google for structures with same skeleton
InChIKey :PQDPZZUOKHUBTO-UHFFFAOYAN
Std.InChIKey: PQDPZZUOKHUBTO-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCOC(=O)CC1=CC=C(C=C1)CC(C)C
Molar Refractivity :70.24 ± 0.3 cm3 (est)
Parachor :581.5 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :33.6 ± 3.0 dyne/cm (est)
Density :0.970 ± 0.06 g/cm3 (est)
Polarizability :27.84 ± 0.5 10-24cm3 (est)