| 2D Structure | |
| CID | 1549108 |
| Target | / |
| IUPAC Name | (2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
| InChI | InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11- |
| InChI Key | CRDAMVZIKSXKFV-PVMFERMNSA-N |
| Canonical SMILES | CC(=CCCC(=CCCC(=CCO)C)C)C |
| Isomeric SMILES | CC(=CCC/C(=C/CC/C(=C\CO)/C)/C)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['(2Z,6E)-Farnesol', '(Z,E)-Farnesol', 'cis,trans-Farnesol', '2-cis,6-trans-Farnesol', '3790-71-4', '(2-cis,6-trans)-farnesol', '(Z,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol', '(2-cis,6-trans)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol', 'CHEBI:16774', '3,7,11-trimethyldodeca-2Z,6E,10-trien-1-ol', '(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol', 'CIS-TRANS-FARNESOL', 'Farnesol, (2Z,6E)-', 'SQ4TI19PXT', '(2Z,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol', '2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,E)-', 'Farnesyl alcohol', 'UNII-SQ4TI19PXT', 'NSC60597', '(Z)-Farnesol', 'cis,trans-.alpha.-Farnesol', 'SCHEMBL806894', 'CHEMBL5185759', 'CIS-2-TRANS-6-FARNESOL', 'DTXSID30274196', 'LMPR0103010013', 'FEMA NO. 2478, (2Z,6E)-', '2-cis,6-trans-Farnesol, >=95.0% (GC)', 'C03220', 'EN300-7460532', '3,7,11-trimethyl-dodeca-2cis,6trans,10-trien-1-ol', 'Q27102070', '2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (2Z,6E)-'] |
From Pubchem