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-hexanone)
CCCCCC(=O)c1ccc2c(c1)OCCOCCOc3ccc(cc3OCCOCCO2)C(=O)CCCCC
InChI=1S/C32H44O8/c1-3-5-7-9-27(33)25-11-13-29-31(23-25)39-21-17-35-16-20-38-30-14-12-26(28(34)10-8-6-4-2)24-32(30)40-22-18-36-15-19-37-29/h11-14,23-24H,3-10,15-22H2,1-2H3
KOIJUEZDHWDKPR-UHFFFAOYSA-N
CSID:3174434, http://www.chemspider.com/Chemical-Structure.3174434.html (accessed 06:01, Apr 19, 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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