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Ethyl [(Z)-amino(4-{[3-({4-[2-(4-hydroxyphenyl)-2-propanyl]phenoxy}methyl)benzyl]oxy}phenyl)methylene]carbamate
CCOC(=O)/N=C(/c1ccc(cc1)OCc2cccc(c2)COc3ccc(cc3)C(C)(C)c4ccc(cc4)O)\N
InChI=1S/C33H34N2O5/c1-4-38-32(37)35-31(34)25-8-16-29(17-9-25)39-21-23-6-5-7-24(20-23)22-40-30-18-12-27(13-19-30)33(2,3)26-10-14-28(36)15-11-26/h5-20,36H,4,21-22H2,1-3H3,(H2,34,35,37)
SBVYURPQULDJTI-UHFFFAOYSA-N
CSID:8090852, http://www.chemspider.com/Chemical-Structure.8090852.html (accessed 21:53, May 2, 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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