IUPAC Name :(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methylhept-4-enamide
InChI :InChI=1/C16H23NO3/c1-12(2)6-4-5-7-16(19)17-11-13-8-9-14(18)15(10-13)20-3/h4,6,8-10,12,18H,5,7,11H2,1-3H3,(H,17,19)/b6-4+
Std.InChI: InChI=1S/C16H23NO3/c1-12(2)6-4-5-7-16(19)17-11-13-8-9-14(18)15(10-13)20-3/h4,6,8-10,12,18H,5,7,11H2,1-3H3,(H,17,19)/b6-4+
InChIKey :UTTHCQMKBGTYNK-GQCTYLIABA
Std.InChIKey: UTTHCQMKBGTYNK-GQCTYLIASA-N
SMILES :CC(C)/C=C/CCC(=O)NCC1=CC(=C(C=C1)O)OC
Molar Refractivity :79.32 ± 0.5 cm3 (est)
Parachor :645.0 ± 8.0 cm3 (est)
Index of Refraction :1.510 ± 0.05
(est)
Surface Tension :35.1 ± 7.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :31.44 ± 0.5 10-24cm3 (est)