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- Double-bond stereo
(2E)-4-(2-Methylphenyl)-4-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2-butene-1,1-diyl diacetate
Cc1ccccc1C(C=CC(OC(=O)C)OC(=O)C)O[Si](c2ccccc2)(c3ccccc3)C(C)(C)C
InChI=1S/C31H36O5Si/c1-23-15-13-14-20-28(23)29(21-22-30(34-24(2)32)35-25(3)33)36-37(31(4,5)6,26-16-9-7-10-17-26)27-18-11-8-12-19-27/h7-22,29-30H,1-6H3/b22-21+
IUWUKHOIIMDSRU-QURGRASLSA-N
CSID:9170081, http://www.chemspider.com/Chemical-Structure.9170081.html (accessed 00:59, Jul 6, 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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