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- Double-bond stereo
2,2'-(1,4-Piperazinediyl)bis[1-(4-cyclopentylphenyl)ethanol] (2Z)-2-butenedioate (1:2)
c1c(ccc(c1)C(O)CN2CCN(CC2)CC(O)c3ccc(cc3)C4CCCC4)C5CCCC5.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
InChI=1S/C30H42N2O2.2C4H4O4/c33-29(27-13-9-25(10-14-27)23-5-1-2-6-23)21-31-17-19-32(20-18-31)22-30(34)28-15-11-26(12-16-28)24-7-3-4-8-24;2*5-3(6)1-2-4(7)8/h9-16,23-24,29-30,33-34H,1-8,17-22H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
NAGGAFQETQFCPN-SPIKMXEPSA-N
CSID:57320296, http://www.chemspider.com/Chemical-Structure.57320296.html (accessed 14:28, Apr 25, 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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