1-[4-(isobutyryloxy)phenyl]-2-propen-1-yl 2-methylpropanoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[4-[1-(2-methylpropanoyloxy)prop-2-enyl]phenyl] 2-methylpropanoate
InChI :InChI=1/C17H22O4/c1-6-15(21-17(19)12(4)5)13-7-9-14(10-8-13)20-16(18)11(2)3/h6-12,15H,1H2,2-5H3
Std.InChI: InChI=1S/C17H22O4/c1-6-15(21-17(19)12(4)5)13-7-9-14(10-8-13)20-16(18)11(2)3/h6-12,15H,1H2,2-5H3
Search Google for structures with same skeleton
InChIKey :AXABLKVJKXKCGT-UHFFFAOYAQ
Std.InChIKey: AXABLKVJKXKCGT-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)C(=O)OC1=CC=C(C=C1)C(C=C)OC(=O)C(C)C
Molar Refractivity :80.99 ± 0.3 cm3 (est)
Parachor :671.0 ± 4.0 cm3 (est)
Index of Refraction :1.499 ± 0.02 (est)
Surface Tension :35.1 ± 3.0 dyne/cm (est)
Density :1.053 ± 0.06 g/cm3 (est)
Polarizability :32.10 ± 0.5 10-24cm3 (est)