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{[18-(7-Octen-1-yl)-6,7,9,10,18,19-hexahydro-17H-dibenzo[b,k][1,4,7,10,13]pentaoxacyclohexadecin-18-yl]oxy}acetic acid
O=C(O)COC1(COc3c(OCCOCCOc2ccccc2OC1)cccc3)CCCCCC\C=C
InChI=1S/C29H38O8/c1-2-3-4-5-6-11-16-29(37-21-28(30)31)22-35-26-14-9-7-12-24(26)33-19-17-32-18-20-34-25-13-8-10-15-27(25)36-23-29/h2,7-10,12-15H,1,3-6,11,16-23H2,(H,30,31)
YEGLCRWJTMGCOE-UHFFFAOYSA-N
CSID:8777279, http://www.chemspider.com/Chemical-Structure.8777279.html (accessed 11:17, Apr 26, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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