EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H39N3O2 |
| Net Charge | 0 |
| Average Mass | 509.694 |
| Monoisotopic Mass | 509.30423 |
| SMILES | CCCCCCCCOc1ccc(-c2nc(-c3ccc(C)cc3C)nc(-c3ccc(C)cc3C)n2)c(O)c1 |
| InChI | InChI=1S/C33H39N3O2/c1-6-7-8-9-10-11-18-38-26-14-17-29(30(37)21-26)33-35-31(27-15-12-22(2)19-24(27)4)34-32(36-33)28-16-13-23(3)20-25(28)5/h12-17,19-21,37H,6-11,18H2,1-5H3 |
| InChIKey | ZSSVCEUEVMALRD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol (CHEBI:143238) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| 135414248 | PubChem Compound |