| 2D Structure | |
| CID | 5352709 |
| Target | / |
| IUPAC Name | (8Z,11Z)-heptadeca-1,8,11-triene |
| InChI | InChI=1S/C17H30/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3,12,14-15,17H,1,4-11,13,16H2,2H3/b14-12-,17-15- |
| InChI Key | XFZBIINLEPBMDY-NERFDCTISA-N |
| Canonical SMILES | CCCCCC=CCC=CCCCCCC=C |
| Isomeric SMILES | CCCCC/C=C\C/C=C\CCCCCC=C |
| Molecular Formula | C17H30 |
| Molecular Weight | 234.4 |
| synonyms | ['1,8,11-Heptadecatriene, (Z,Z)-', 'Dihydroaplotaxene', '(Z,Z)-Heptadeca-1,8,11-triene', '56134-03-3', '(Z,Z)-1,8,11-Heptadecatriene', 'Dihydro-aplotaxene', 'EINECS 260-005-0', '(8Z,11Z)-heptadeca-1,8,11-triene', '1E,8Z,11Z-heptadecatriene', 'CHEBI:230389', 'DTXSID101015918', 'NS00055008', 'Q67879839'] |
From Pubchem