{[18-(1-Decyn-1-yl)-6,7,9,10,18,19-hexahydro-17H-dibenzo[b,k][1,4,7,10,13]pentaoxacyclohexadecin-18-yl]oxy}acetic acid

SMILES:

O=C(O)COC1(C#CCCCCCCCC)COc3c(OCCOCCOc2ccccc2OC1)cccc3 CopyCopied

Std. InChI:

InChI=1S/C31H40O8/c1-2-3-4-5-6-7-8-13-18-31(39-23-30(32)33)24-37-28-16-11-9-14-26(28)35-21-19-34-20-22-36-27-15-10-12-17-29(27)38-25-31/h9-12,14-17H,2-8,19-25H2,1H3,(H,32,33) CopyCopied

Std. InChIKey:

SKZSTADHRTULBI-UHFFFAOYSA-N CopyCopied

CSID:8920340, http://www.chemspider.com/Chemical-Structure.8920340.html (accessed 05:38, May 26, 2012) CopyCopied