| 2D Structure | |
| CID | 6431104 |
| Target | / |
| IUPAC Name | [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] propanoate |
| InChI | InChI=1S/C18H30O2/c1-6-18(19)20-14-13-17(5)12-8-11-16(4)10-7-9-15(2)3/h9,11,13H,6-8,10,12,14H2,1-5H3/b16-11+,17-13+ |
| InChI Key | XFACLYNWBJYMCK-IUBLYSDUSA-N |
| Canonical SMILES | CCC(=O)OCC=C(C)CCC=C(C)CCC=C(C)C |
| Isomeric SMILES | CCC(=O)OC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C |
| Molecular Formula | C18H30O2 |
| Molecular Weight | 278.4 |
| synonyms | ['farnesyl propionate', '(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl propionate', 'WE(12:3(2E,6E,10E)(3Me,7Me,11Me)/3:0)', '(E,E)-farnesyl propanoate', '(e,e)-farnesol propionate', 'SCHEMBL3089610', 'CHEBI:180162', 'XFACLYNWBJYMCK-IUBLYSDUSA-N', '[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] propanoate', 'LMFA07010541', 'Q65225352', '(2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trienyl propionate', '2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, 1-propanoate, (2E,6E)-', '2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, propanoate, (2E,6E)-'] |
From Pubchem