(1R)-2-Hydroxy-1,2,2-triphenylethyl (3R,4E)-3-hydroxy-5-(tributylstannyl)-4-hexenoate

SMILES:

O=C(O[C@H](c1ccccc1)C(O)(c2ccccc2)c3ccccc3)C[C@@H](O)\C=C(/C)[Sn](CCCC)(CCCC)CCCC CopyCopied

Std. InChI:

InChI=1S/C26H25O4.3C4H9.Sn/c1-2-12-23(27)19-24(28)30-25(20-13-6-3-7-14-20)26(29,21-15-8-4-9-16-21)22-17-10-5-11-18-22;3*1-3-4-2;/h3-18,23,25,27,29H,19H2,1H3;3*1,3-4H2,2H3;/t23-,25+;;;;/m0..../s1 CopyCopied

Std. InChIKey:

NZZWNUFLXXKWLY-ONLHHZEHSA-N CopyCopied

CSID:9631563, http://www.chemspider.com/Chemical-Structure.9631563.html (accessed 16:48, May 19, 2013) CopyCopied