| 2D Structure | |
| CID | 5352710 |
| Target | / |
| IUPAC Name | (8Z,11Z,14Z)-heptadeca-1,8,11,14-tetraene |
| InChI | InChI=1S/C17H28/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3,6,8,12,14-15,17H,1,4-5,7,9-11,13,16H2,2H3/b8-6-,14-12-,17-15- |
| InChI Key | JXRNMQDTJAQLAQ-UTZXOHNXSA-N |
| Canonical SMILES | CCC=CCC=CCC=CCCCCCC=C |
| Isomeric SMILES | CC/C=C\C/C=C\C/C=C\CCCCCC=C |
| Molecular Formula | C17H28 |
| Molecular Weight | 232.4 |
| synonyms | ['1,8,11,14-Heptadecatetraene, (Z,Z,Z)-', '(8Z,11Z,14Z)-heptadeca-1,8,11,14-tetraene', 'Aplotaxene', '10482-53-8', '(Z,Z,Z)-Heptadeca-1,8,11,14-tetraene', '(Z,Z,Z)-1,8,11,14-Heptadecatetraene', 'EINECS 233-984-7', 'CHEBI:81167', 'DTXSID801318527', '1E,8Z,11Z,14Z-heptadecatetraene', 'DB-237023', 'NS00087295', 'C17535', 'Q27155122'] |
From Pubchem