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- Non-standard isotope
Bis(2-methylpentyl) 1,2-(~2~H_4_)benzenedicarboxylate
CCCC(C)COC(=O)C1=C([2H])C([2H])=C([2H])C([2H])=C1C(=O)OCC(C)CCC [2H]c1c(c(c(c(c1[2H])C(=O)OCC(C)CCC)C(=O)OCC(C)CCC)[2H])[2H]
InChI=1S/C20H30O4/c1-5-9-15(3)13-23-19(21)17-11-7-8-12-18(17)20(22)24-14-16(4)10-6-2/h7-8,11-12,15-16H,5-6,9-10,13-14H2,1-4H3/i7D,8D,11D,12D
AIOKXCRCGZIZBH-CXRURWBMSA-N
CSID:58780646, http://www.chemspider.com/Chemical-Structure.58780646.html (accessed 19:45, Apr 27, 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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