EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H21F3O3 |
| Net Charge | 0 |
| Average Mass | 414.423 |
| Monoisotopic Mass | 414.14428 |
| SMILES | CCOC(=O)Cc1cc(OCc2ccccc2)cc(-c2ccc(C(F)(F)F)cc2)c1 |
| InChI | InChI=1S/C24H21F3O3/c1-2-29-23(28)14-18-12-20(19-8-10-21(11-9-19)24(25,26)27)15-22(13-18)30-16-17-6-4-3-5-7-17/h3-13,15H,2,14,16H2,1H3 |
| InChIKey | BXQYJDWWXUUYCC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ethyl [5-benzyloxy-4'-(trifluoromethyl)biphenyl-3-yl]acetate (CHEBI:48662) has part benzyloxy group (CHEBI:48508) |
| ethyl [5-benzyloxy-4'-(trifluoromethyl)biphenyl-3-yl]acetate (CHEBI:48662) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| ethyl [5-benzyloxy-4'-(trifluoromethyl)biphenyl-3-yl]acetate (CHEBI:48662) is a benzyl ether (CHEBI:59859) |
| ethyl [5-benzyloxy-4'-(trifluoromethyl)biphenyl-3-yl]acetate (CHEBI:48662) is a biphenylyl carboxylate ester (CHEBI:48663) |
| ethyl [5-benzyloxy-4'-(trifluoromethyl)biphenyl-3-yl]acetate (CHEBI:48662) is a ethyl ester (CHEBI:23990) |
| IUPAC Name |
|---|
| ethyl [5-benzyloxy-4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]acetate |
| Synonym | Source |
|---|---|
| (5-benzyloxy-4'-trifluoromethyl-biphenyl-3-yl)-acetic acid ethyl ester | Patent |
| Manual Xrefs | Databases |
|---|---|
| EP1849762 | Patent |