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1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)di(1-heptanone)
CCCCCCC(=O)c1ccc2c(c1)OCCOCCOc3ccc(cc3OCCOCCO2)C(=O)CCCCCC
InChI=1S/C34H48O8/c1-3-5-7-9-11-29(35)27-13-15-31-33(25-27)41-23-19-37-18-22-40-32-16-14-28(30(36)12-10-8-6-4-2)26-34(32)42-24-20-38-17-21-39-31/h13-16,25-26H,3-12,17-24H2,1-2H3
HVPRVLPTYWSSLH-UHFFFAOYSA-N
CSID:3595717, http://www.chemspider.com/Chemical-Structure.3595717.html (accessed 17:17, May 23, 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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