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- Double-bond stereo
(2,2,5,5-Tetramethyl-3-{[(11-{4-[(E)-phenyldiazenyl]phenoxy}undecyl)oxy]carbonyl}-1-pyrrolidinyl)oxidanyl
CC1(CC(C(N1[O])(C)C)C(=O)OCCCCCCCCCCCOc2ccc(cc2)/N=N/c3ccccc3)C
InChI=1S/C32H46N3O4/c1-31(2)25-29(32(3,4)35(31)37)30(36)39-24-16-11-9-7-5-6-8-10-15-23-38-28-21-19-27(20-22-28)34-33-26-17-13-12-14-18-26/h12-14,17-22,29H,5-11,15-16,23-25H2,1-4H3/b34-33+
MZIPLWAWPPOSQF-JEIPZWNWSA-N
CSID:17269642, http://www.chemspider.com/Chemical-Structure.17269642.html (accessed 13:22, Jul 1, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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