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| Formula | C19H34O3 |
| Net Charge | 0 |
| Average Mass | 310.478 |
| Monoisotopic Mass | 310.25079 |
| SMILES | [H]C(CC(C)CCCC(C)(C)OC)=C([H])C(C)=C([H])C(=O)OC(C)C |
| InChI | InChI=1S/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3 |
| InChIKey | NFGXHKASABOEEW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isopropyl 11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate (CHEBI:39257) is a farnesane sesquiterpenoid (CHEBI:36757) |
| isopropyl 11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate (CHEBI:39257) is a isopropyl ester (CHEBI:35725) |
| Incoming Relation(s) |
| methoprene (CHEBI:34839) is a isopropyl 11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate (CHEBI:39257) |
| IUPAC Name |
|---|
| propan-2-yl 11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate |
| Synonyms | Source |
|---|---|
| 1-methylethyl 11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate | ChemIDplus |
| 11-methoxy-3,7,11-trimethyl-2,4-dodecadienoic acid, 1-methylethyl ester | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| CAS:36557-27-4 | ChemIDplus |