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- Double-bond stereo
1,1'-[(Z)-1,2-Ethenediyl]bis(3,4,5-trimethoxybenzene)
COC1C=C(C=C(OC)C=1OC)/C=C\C1=CC(OC)=C(OC)C(=C1)OC
InChI=1S/C20H24O6/c1-21-15-9-13(10-16(22-2)19(15)25-5)7-8-14-11-17(23-3)20(26-6)18(12-14)24-4/h7-12H,1-6H3/b8-7-
DUESHOUIPOUGCU-FPLPWBNLSA-N
CSID:74131003, http://www.chemspider.com/Chemical-Structure.74131003.html (accessed 09:05, May 15, 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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