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- Double-bond stereo
1-{4-[(2-Isopropoxyethoxy)methyl]phenoxy}-3-(isopropylamino)-2-propanol (2E)-2-butenedioate (2:1)
CC(C)NCC(COc1ccc(cc1)COCCOC(C)C)O.CC(C)NCC(COc1ccc(cc1)COCCOC(C)C)O.C(=C/C(=O)O)\C(=O)O
InChI=1S/2C18H31NO4.C4H4O4/c2*1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4;5-3(6)1-2-4(7)8/h2*5-8,14-15,17,19-20H,9-13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+
VMDFASMUILANOL-WXXKFALUSA-N
CSID:4444521, http://www.chemspider.com/Chemical-Structure.4444521.html (accessed 05:21, Apr 28, 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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