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- Double-bond stereo
2-Ethoxy-4-[(Z)-({[4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetyl}hydrazono)methyl]phenyl benzoate
CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C\C1C=C(OCC)C(=CC=1)OC(=O)C1=CC=CC=C1
InChI=1S/C32H38N2O5/c1-7-37-28-19-23(13-18-27(28)39-30(36)24-11-9-8-10-12-24)20-33-34-29(35)21-38-26-16-14-25(15-17-26)32(5,6)22-31(2,3)4/h8-20H,7,21-22H2,1-6H3,(H,34,35)/b33-20-
CAPYDMCGKZVORQ-UCMJSZAQSA-N
CSID:100214705, http://www.chemspider.com/Chemical-Structure.100214705.html (accessed 13:53, 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
Click to predict properties on the Chemicalize site
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