| 2D Structure | |
| CID | 22833307 |
| Target | |
| IUPAC Name | (4E,7E,10E)-dodeca-1,4,7,10-tetraene |
| InChI | InChI=1S/C12H18/c1-3-5-7-9-11-12-10-8-6-4-2/h3-4,6-7,9-10,12H,1,5,8,11H2,2H3/b6-4+,9-7+,12-10+ |
| InChI Key | RCRMTWBZRLYXQC-FNCTZUPOSA-N |
| Canonical SMILES | CC=CCC=CCC=CCC=C |
| Isomeric SMILES | C/C=C/C/C=C/C/C=C/CC=C |
| Molecular Formula | C12H18 |
| Molecular Weight | 162.27 |
| synonyms | ['1-Propene, tetramer', '6842-15-5', 'DTXCID407634', 'DTXSID6027634', 'DODECENE (NON-LINEAR)', 'Propene, tetramer (6CI,8CI)', '614-466-3', 'propylene tetramer', '(4E,7E,10E)-dodeca-1,4,7,10-tetraene', 'RCRMTWBZRLYXQC-FNCTZUPOSA-N', 'Tox21_303865', 'NCGC00356983-01', 'CAS-6842-15-5', 'NS00020694', 'A836142'] |
From Pubchem