IUPAC Name :(2E,6E)-7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hepta-2,6-dienamide
InChI :InChI=1/C18H23NO3/c1-14(2)12-19-18(20)8-6-4-3-5-7-15-9-10-16-17(11-15)22-13-21-16/h5-11,14H,3-4,12-13H2,1-2H3,(H,19,20)/b7-5+,8-6+
Std.InChI: InChI=1S/C18H23NO3/c1-14(2)12-19-18(20)8-6-4-3-5-7-15-9-10-16-17(11-15)22-13-21-16/h5-11,14H,3-4,12-13H2,1-2H3,(H,19,20)/b7-5+,8-6+
InChIKey :MRUXVACSRPRMSN-KQQUZDAGBV
Std.InChIKey: MRUXVACSRPRMSN-KQQUZDAGSA-N
SMILES :CC(C)CNC(=O)/C=C/CC/C=C/C1=CC2=C(C=C1)OCO2
Molar Refractivity :86.71 ± 0.5 cm3 (est)
Parachor :688.4 ± 8.0 cm3 (est)
Index of Refraction :1.534 ± 0.05
(est)
Surface Tension :37.2 ± 7.0 dyne/cm (est)
Density :1.08 ± 0.1 g/cm3 (est)
Polarizability :34.37 ± 0.5 10-24cm3 (est)