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- Double-bond stereo
4-{(E)-[(4-Butoxyphenyl)imino]methyl}-3-hydroxyphenyl 4-(octyloxy)benzoate
CCCCCCCCOc1ccc(cc1)C(=O)Oc2ccc(c(c2)O)/C=N/c3ccc(cc3)OCCCC
InChI=1S/C32H39NO5/c1-3-5-7-8-9-10-22-37-28-16-11-25(12-17-28)32(35)38-30-18-13-26(31(34)23-30)24-33-27-14-19-29(20-15-27)36-21-6-4-2/h11-20,23-24,34H,3-10,21-22H2,1-2H3/b33-24+
YLIHUAKQHKPQSD-IWBSIUBASA-N
CSID:22825816, http://www.chemspider.com/Chemical-Structure.22825816.html (accessed 23:51, Jul 6, 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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