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- Double-bond stereo
Ethyl (2Z)-(6-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-1,3-benzodioxol-5-yl)[(diphenylphosphoryl)imino]acetate
CCOC(=O)/C(=N\P(=O)(c1ccccc1)c2ccccc2)/c3cc4c(cc3O[Si](C)(C)C(C)(C)C)OCO4
InChI=1S/C29H34NO6PSi/c1-7-33-28(31)27(30-37(32,21-14-10-8-11-15-21)22-16-12-9-13-17-22)23-18-25-26(35-20-34-25)19-24(23)36-38(5,6)29(2,3)4/h8-19H,7,20H2,1-6H3/b30-27-
VTJFYZZRTOKRLM-IKPAITLHSA-N
CSID:30653231, http://www.chemspider.com/Chemical-Structure.30653231.html (accessed 04:46, 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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