caproyl tyrosine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2S)-2-(decanoylamino)-3-(4-hydroxyphenyl)propanoic acid
InChI :InChI=1/C19H29NO4/c1-2-3-4-5-6-7-8-9-18(22)20-17(19(23)24)14-15-10-12-16(21)13-11-15/h10-13,17,21H,2-9,14H2,1H3,(H,20,22)(H,23,24)/t17-/m0/s1
Std.InChI: InChI=1S/C19H29NO4/c1-2-3-4-5-6-7-8-9-18(22)20-17(19(23)24)14-15-10-12-16(21)13-11-15/h10-13,17,21H,2-9,14H2,1H3,(H,20,22)(H,23,24)/t17-/m0/s1
Search Google for structures with same skeleton
InChIKey :DJPVXOYGQKTRPA-KRWDZBQOBS
Std.InChIKey: DJPVXOYGQKTRPA-KRWDZBQOSA-N
Search Google for exact structure
SMILES :CCCCCCCCCC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O
Molar Refractivity :93.84 ± 0.5 cm3 (est)
Parachor :768.0 ± 8.0 cm3 (est)
Index of Refraction :1.531 ± 0.05 (est)
Surface Tension :41.3 ± 7.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :37.20 ± 0.5 10-24cm3 (est)