isoamyl p-methoxycinnamate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methylbutyl 3-(4-methoxyphenyl)prop-2-enoate
InChI :InChI=1/C15H20O3/c1-12(2)10-11-18-15(16)9-6-13-4-7-14(17-3)8-5-13/h4-9,12H,10-11H2,1-3H3
Std.InChI: InChI=1S/C15H20O3/c1-12(2)10-11-18-15(16)9-6-13-4-7-14(17-3)8-5-13/h4-9,12H,10-11H2,1-3H3
InChIKey :UBNYRXMKIIGMKK-UHFFFAOYAF
Std.InChIKey: UBNYRXMKIIGMKK-UHFFFAOYSA-N
SMILES :CC(C)CCOC(=O)C=CC1=CC=C(C=C1)OC
MDL: MFCD00583856
Molar Refractivity :73.71 ± 0.3 cm3 (est)
Parachor :587.9 ± 4.0 cm3 (est)
Index of Refraction :1.524 ± 0.02 (est)
Surface Tension :35.5 ± 3.0 dyne/cm (est)
Density :1.031 ± 0.06 g/cm3 (est)
Polarizability :29.22 ± 0.5 10-24cm3 (est)