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| Formula | C23H32O2 |
| Net Charge | 0 |
| Average Mass | 340.507 |
| Monoisotopic Mass | 340.24023 |
| SMILES | [H]OC(=O)/C([H])=C(C(/[H])=C([H])/C([H])=C(/c1c([H])c(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])c([H])c(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])c1[H])C([H])([H])[H])\C([H])([H])[H] |
| InChI | InChI=1S/C23H32O2/c1-16(12-21(24)25)10-9-11-17(2)18-13-19(22(3,4)5)15-20(14-18)23(6,7)8/h9-15H,1-8H3,(H,24,25)/b10-9+,16-12+,17-11+ |
| InChIKey | JMPZTWDLOGTBPM-OUQSKUGOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID (CHEBI:40881) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2E,4E,6E)-7-(3,5-di-tert-butylphenyl)-3-methylocta-2,4,6-trienoic acid | PDBeChem |
| 7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ARL | PDBeChem |