IUPAC Name :N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methyloctanamide
InChI :InChI=1/C17H27NO3/c1-13(2)7-5-4-6-8-17(20)18-12-14-9-10-15(19)16(11-14)21-3/h9-11,13,19H,4-8,12H2,1-3H3,(H,18,20)
Std.InChI: InChI=1S/C17H27NO3/c1-13(2)7-5-4-6-8-17(20)18-12-14-9-10-15(19)16(11-14)21-3/h9-11,13,19H,4-8,12H2,1-3H3,(H,18,20)
InChIKey :VQEONGKQWIFHMN-UHFFFAOYAS
Std.InChIKey: VQEONGKQWIFHMN-UHFFFAOYSA-N
SMILES :CC(C)CCCCCC(=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 :1.04 ± 0.1 g/cm3 (est)
Polarizability :33.27 ± 0.5 10-24cm3 (est)