IUPAC Name :(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyldec-7-enamide
InChI :InChI=1/C19H29NO3/c1-15(2)9-7-5-4-6-8-10-19(22)20-14-16-11-12-17(21)18(13-16)23-3/h7,9,11-13,15,21H,4-6,8,10,14H2,1-3H3,(H,20,22)/b9-7+
Std.InChI: InChI=1S/C19H29NO3/c1-15(2)9-7-5-4-6-8-10-19(22)20-14-16-11-12-17(21)18(13-16)23-3/h7,9,11-13,15,21H,4-6,8,10,14H2,1-3H3,(H,20,22)/b9-7+
InChIKey :JKIHLSTUOQHAFF-VQHVLOKHBA
Std.InChIKey: JKIHLSTUOQHAFF-VQHVLOKHSA-N
SMILES :CC(C)/C=C/CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Molar Refractivity :93.15 ± 0.5 cm3 (est)
Parachor :760.8 ± 8.0 cm3 (est)
Index of Refraction :1.506 ± 0.05
(est)
Surface Tension :34.8 ± 7.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :36.92 ± 0.5 10-24cm3 (est)