9-Octadecenoic acid, 12-hydroxy-, [R-(Z)]-, mono- and diester with glycerol

CAS Name

9-Octadecenoic acid, 12-hydroxy-, [R-(Z)]-, mono- and diester with glycerol

Molecular Formula

C₁₈H₃₄O₃.C₃H₈O₃

Other Names and Identifiers

InChI

InChI=1S/C18H34O3.C3H8O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21;4-1-3(6)2-5/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21);3-6H,1-2H2/b12-9-;/t17-;/m1./s1

InChIKey

InChIKey=CJJXHKDWGQADHB-DPMBMXLASA-N

SMILES

[C@H](C/C=C\CCCCCCCC(O)=O)(CCCCCC)O.C(CO)(CO)O

Canonical SMILES

O=C(O)CCCCCCCC=CCC(O)CCCCCC.OCC(O)CO

Other Names for this Substance