- Double-bond stereo
(3Z,5E)-1-Benzyl-3,5-bis(4-isopropylbenzylidene)-4-piperidinol
CC(C)C1C=CC(C=C2CN(CC3C=CC=CC=3)C/C(=C/C3C=CC(=CC=3)C(C)C)/C2O)=CC=1
InChI=1S/C32H37NO/c1-23(2)28-14-10-25(11-15-28)18-30-21-33(20-27-8-6-5-7-9-27)22-31(32(30)34)19-26-12-16-29(17-13-26)24(3)4/h5-19,23-24,32,34H,20-22H2,1-4H3/b30-18-,31-19?
JBRSKCVIBUOUOV-MYTIEAHFSA-N
CSID:72387684, http://www.chemspider.com/Chemical-Structure.72387684.html (accessed 06:09, Apr 20, 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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