IUPAC Name :(2-methoxy-4-prop-2-enylphenyl) heptanoate
InChI :InChI=1/C17H24O3/c1-4-6-7-8-10-17(18)20-15-12-11-14(9-5-2)13-16(15)19-3/h5,11-13H,2,4,6-10H2,1,3H3
Std.InChI: InChI=1S/C17H24O3/c1-4-6-7-8-10-17(18)20-15-12-11-14(9-5-2)13-16(15)19-3/h5,11-13H,2,4,6-10H2,1,3H3
InChIKey :SSZHJUHMUSGBLF-UHFFFAOYAY
Std.InChIKey: SSZHJUHMUSGBLF-UHFFFAOYSA-N
SMILES :CCCCCCC(=O)OC1=C(C=C(C=C1)CC=C)OC
Molar Refractivity :81.34 ± 0.3 cm3 (est)
Parachor :669.7 ± 4.0 cm3 (est)
Index of Refraction :1.496 ± 0.02 (est)
Surface Tension :33.6 ± 3.0 dyne/cm (est)
Density :0.994 ± 0.06 g/cm3 (est)
Polarizability :32.24 ± 0.5 10-24cm3 (est)