(6E)-N-{4-Hydroxy-3-[(²H₃)methyloxy]benzyl}-8-methyl-6-nonenamide

SMILES:

[2H]C([2H])([2H])Oc1cc(ccc1O)CNC(=O)CCCC/C=C/C(C)C CopyCopied

Std. InChI:

InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+/i3D3 CopyCopied

Std. InChIKey:

YKPUWZUDDOIDPM-HPFTVYJYSA-N CopyCopied

CSID:23935585, http://www.chemspider.com/Chemical-Structure.23935585.html (accessed 16:24, May 20, 2013) CopyCopied