| 2D Structure | |
| CID | 5362889 |
| Target | / |
| IUPAC Name | (3Z,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene |
| InChI | InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9-10,12H,1,7-8,11H2,2-5H3/b14-10-,15-12+ |
| InChI Key | CXENHBSYCFFKJS-OXYODPPFSA-N |
| Canonical SMILES | CC(=CCCC(=CCC=C(C)C=C)C)C |
| Isomeric SMILES | CC(=CCC/C(=C/C/C=C(/C)\C=C)/C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['(Z,E)-alpha-Farnesene', '26560-14-5', '(Z,E)-.alpha.-Farnesene', 'alpha-Farnesene, (3Z,6E)-', 'UNII-4U4U81627K', '(3Z,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene', '4U4U81627K', 'FEMA No. 3839, (3Z,6E)-alpha-', '1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (3Z,6E)-', '.alpha.-(Z,E)-Farnesene', 'CHEBI:39238', 'DTXSID70181138', '(Z)-3, (E)-6-.alpha.-Farnesene', '.ALPHA.-FARNESENE, (3Z,6E)-', 'FEMA NO. 3839, (3Z,6E)-.ALPHA.-', '(Z,E)-3,7,11-Trimethyl-1,3,6,10-dodecatetraene,', '(z,e)-a-farnesene', 'alpha-(Z,E)-Farnesene', 'cis,trans-I+--Farnesene', '(Z,E)-I+--Farnesene', '(3Z,6E)-I+--Farnesene', 'DTXCID80103629', '(Z)-3, (E)-6-alpha-Farnesene', 'cxenhbsycffkjs-oxyodppfsa-n', '(3z,6e)-alpha-farnesene', 'cis,trans-alpha-Farnesene', '1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (Z,E)-', 'cis,trans-.alpha.-Farnesene', '(3Z,6E)-3,7,11-Trimethyl-1,3,6,10-dodecatetraene', 'alpha farnesene', 'Alph', '-trans-Farnesene', '-e,e-Farnesene', '(Z,E)--Farnesene', '(Z,E)-?-Farnesene', 'alpha-trans,trans-Farnesene', '(3Z,6E)- .alpha.-Farnesene', 'NS00095989', '3,7,11-Trimethyl-(E,E)-1,3,6,10-Dodecatetraene', 'Q27119780'] |
From Pubchem