(E)-4-methoxy-2-(1-propenyl)-phenyl 2-methylbutanoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-[1-((E)-propenyl)-4-methoxyphenyl] 2-methylbutanoate
InChI :InChI=1S/C15H20O3/c1-5-7-12-10-13(17-4)8-9-14(12)18-15(16)11(3)6-2/h5,7-11H,6H2,1-4H3/b7-5+
Std.InChI: InChI=1S/C15H20O3/c1-5-7-12-10-13(17-4)8-9-14(12)18-15(16)11(3)6-2/h5,7-11H,6H2,1-4H3/b7-5+
Search Google for structures with same skeleton
InChIKey :YARRWVYKHJNVHX-FNORWQNLBC
Std.InChIKey: YARRWVYKHJNVHX-FNORWQNLSA-N
Search Google for exact structure
SMILES :O=C(Oc1ccc(cc1C=[C@H]C)OC)C(C)CC
Molar Refractivity :74.01 ± 0.3 cm3 (est)
Parachor :585.1 ± 4.0 cm3 (est)
Index of Refraction :1.523 ± 0.02 (est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :1.026 ± 0.06 g/cm3 (est)
Polarizability :29.34 ± 0.5 10-24cm3 (est)