(4,4,18,18,18-²H₅)Retinol

SMILES:

[2H]C1(CCC(C(=C1C([2H])([2H])[2H])/C=C/C(=C/C=C/C(=C/CO)/C)/C)(C)C)[2H] CopyCopied

Std. InChI:

InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+/i3D3,10D2 CopyCopied

Std. InChIKey:

FPIPGXGPPPQFEQ-LHAZDGMOSA-N CopyCopied

CSID:23937118, http://www.chemspider.com/Chemical-Structure.23937118.html (accessed 06:19, Jun 20, 2013) CopyCopied