| 2D Structure | |
| CID | 61206 |
| Target | / |
| IUPAC Name | 6,10,14-trimethylpentadeca-5,9,13-trien-2-one |
| InChI | InChI=1S/C18H30O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13H,6-8,10,12,14H2,1-5H3 |
| InChI Key | LTUMRKDLVGQMJU-UHFFFAOYSA-N |
| Canonical SMILES | CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C |
| Isomeric SMILES | CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C |
| Molecular Formula | C18H30O |
| Molecular Weight | 262.4 |
| synonyms | ['6,10,14-Trimethylpentadeca-5,9,13-trien-2-one', '5,9,13-PENTADECATRIEN-2-ONE, 6,10,14-TRIMETHYL-', 'DTXSID5061087', 'DTXCID2047856', '762-29-8', '6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one', 'SCHEMBL157419', 'AKOS025244014', 'SY249655', 'NS00080196'] |
From Pubchem