IUPAC Name :2-(4-methyl-1-cyclohex-3-enyl)propan-2-yl (E)-3-phenylprop-2-enoate
InChI :InChI=1/C19H24O2/c1-15-9-12-17(13-10-15)19(2,3)21-18(20)14-11-16-7-5-4-6-8-16/h4-9,11,14,17H,10,12-13H2,1-3H3/b14-11+
Std.InChI: InChI=1S/C19H24O2/c1-15-9-12-17(13-10-15)19(2,3)21-18(20)14-11-16-7-5-4-6-8-16/h4-9,11,14,17H,10,12-13H2,1-3H3
InChIKey :CKYQZYGVFMSSKH-SDNWHVSQBG
Std.InChIKey: CKYQZYGVFMSSKH-UHFFFAOYSA-N
SMILES :CC1=CCC(CC1)C(C)(C)OC(=O)/C=C/C2=CC=CC=C2
Molar Refractivity :87.40 ± 0.3 cm3 (est)
Parachor :686.2 ± 6.0 cm3 (est)
Index of Refraction :1.553 ± 0.02 (est)
Surface Tension :40.0 ± 3.0 dyne/cm (est)
Density :1.042 ± 0.06 g/cm3 (est)
Polarizability :34.65 ± 0.5 10-24cm3 (est)