IUPAC Name :(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methyloct-5-enamide
InChI :InChI=1/C17H25NO3/c1-13(2)7-5-4-6-8-17(20)18-12-14-9-10-15(19)16(11-14)21-3/h5,7,9-11,13,19H,4,6,8,12H2,1-3H3,(H,18,20)/b7-5+
Std.InChI: InChI=1S/C17H25NO3/c1-13(2)7-5-4-6-8-17(20)18-12-14-9-10-15(19)16(11-14)21-3/h5,7,9-11,13,19H,4,6,8,12H2,1-3H3,(H,18,20)/b7-5+
InChIKey :UTNZMGHHFHHIAY-FNORWQNLBX
Std.InChIKey: UTNZMGHHFHHIAY-FNORWQNLSA-N
SMILES :CC(C)/C=C/CCCC(=O)NCC1=CC(=C(C=C1)O)OC
Molar Refractivity :83.93 ± 0.5 cm3 (est)
Parachor :683.6 ± 8.0 cm3 (est)
Index of Refraction :1.509 ± 0.05
(est)
Surface Tension :35.0 ± 7.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :33.27 ± 0.5 10-24cm3 (est)