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- Double-bond stereo
Diethyl 4,4'-{[2,5-bis(octyloxy)-1,4-phenylene]di(E)-2,1-ethenediyl}dibenzoate
CCCCCCCCOc1cc(c(cc1C=Cc2ccc(cc2)C(=O)OCC)OCCCCCCCC)C=Cc3ccc(cc3)C(=O)OCC
InChI=1S/C44H58O6/c1-5-9-11-13-15-17-31-49-41-33-40(30-24-36-21-27-38(28-22-36)44(46)48-8-4)42(50-32-18-16-14-12-10-6-2)34-39(41)29-23-35-19-25-37(26-20-35)43(45)47-7-3/h19-30,33-34H,5-18,31-32H2,1-4H3/b29-23+,30-24+
ULXZSXCCHWGKGG-HCTXVGCHSA-N
CSID:8922443, http://www.chemspider.com/Chemical-Structure.8922443.html (accessed 17:15, May 16, 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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