EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26O3 |
| Net Charge | 0 |
| Average Mass | 350.458 |
| Monoisotopic Mass | 350.18819 |
| SMILES | CC(C)=C[C@@H]1[C@@H](C(=O)OCc2cccc(Oc3ccccc3)c2)C1(C)C |
| InChI | InChI=1S/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3/t20-,21+/m1/s1 |
| InChIKey | SBNFWQZLDJGRLK-RTWAWAEBSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R)-trans-phenothrin (CHEBI:39405) has functional parent (+)-trans-chrysanthemic acid (CHEBI:39100) |
| (1R)-trans-phenothrin (CHEBI:39405) is a phenothrin (CHEBI:34916) |
| IUPAC Name |
|---|
| 3-phenoxybenzyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate |
| Synonym | Source |
|---|---|
| phenothrin [(1R)-trans- isomer] | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2337978 | Beilstein |