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- Double-bond stereo
1,1'-[(E)-1,2-Ethenediyl]bis[3,4-bis(benzyloxy)benzene]
O(c2cc(ccc2OCc1ccccc1)\C=C\c5ccc(OCc3ccccc3)c(OCc4ccccc4)c5)Cc6ccccc6
InChI=1S/C42H36O4/c1-5-13-35(14-6-1)29-43-39-25-23-33(27-41(39)45-31-37-17-9-3-10-18-37)21-22-34-24-26-40(44-30-36-15-7-2-8-16-36)42(28-34)46-32-38-19-11-4-12-20-38/h1-28H,29-32H2/b22-21+
OKTAOSCWTYBETN-QURGRASLSA-N
CSID:8433574, http://www.chemspider.com/Chemical-Structure.8433574.html (accessed 05:42, Jul 9, 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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