IUPAC Name :(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
InChI :InChI=1/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
Std.InChI: InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
InChIKey :YKPUWZUDDOIDPM-SOFGYWHQBQ
Std.InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N
SMILES :CC(C)/C=C/CCCCC(=O)NCC1=CC(=C(C=C1)O)OC
MDL: MFCD00017259
Molar Refractivity :89.69 ± 0.3 cm3 (est)
Parachor :731.2 ± 4.0 cm3 (est)
Index of Refraction :1.523 ± 0.02 (est)
Surface Tension :38.7 ± 3.0 dyne/cm (est)
Density :1.041 ± 0.06 g/cm3 (est)
Polarizability :35.55 ± 0.5 10-24cm3 (est)