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Docosahydrodibenzo[b,k][1,4,7,10,13,16,19]heptaoxacyclohenicosine
C1CCC2C(C1)OCCOCCOCCOC3CCCCC3OCCOCCO2
InChI=1S/C22H40O7/c1-3-7-21-19(5-1)26-15-11-23-9-10-24-12-16-27-20-6-2-4-8-22(20)29-18-14-25-13-17-28-21/h19-22H,1-18H2
IWFZLIOEAYLIQY-UHFFFAOYSA-N
CSID:21781909, http://www.chemspider.com/Chemical-Structure.21781909.html (accessed 09:35, May 4, 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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