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- Double-bond stereo
4-[(E)-2-{4-[2-Hydroxy-3-(isopropylamino)propoxy]-3,5-bis(2-methyl-2-propanyl)phenyl}vinyl]phenol (2Z)-2-butenedioate (1:1)
CC(C)NCC(COc1c(cc(cc1C(C)(C)C)/C=C/c2ccc(cc2)O)C(C)(C)C)O.C(=C\C(=O)O)\C(=O)O
InChI=1S/C28H41NO3.C4H4O4/c1-19(2)29-17-23(31)18-32-26-24(27(3,4)5)15-21(16-25(26)28(6,7)8)10-9-20-11-13-22(30)14-12-20;5-3(6)1-2-4(7)8/h9-16,19,23,29-31H,17-18H2,1-8H3;1-2H,(H,5,6)(H,7,8)/b10-9+;2-1-
MDNMJUHUQAGZGN-FPKPWKTOSA-N
CSID:34242831, http://www.chemspider.com/Chemical-Structure.34242831.html (accessed 09:32, May 3, 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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