| 2D Structure | |
| CID | 1551480 |
| Target | / |
| IUPAC Name | [(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate |
| InChI | InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10+,16-12- |
| InChI Key | ZGIGZINMAOQWLX-HDVIWIBHSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H28O2 |
| Molecular Weight | 264.4 |
| synonyms | ['(2Z,6E)-Farnesyl acetate', '(Z,E)-farnesyl acetate', 'Farnesyl acetate, (2Z,6E)-', 'cis-2-trans-6-Farnesyl acetate', '(Z)-Farnesyl acetate', '24D243N5BV', '40266-29-3', 'UNII-24D243N5BV', 'FEMA No. 4213, (2Z,6E)-', '2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, 1-acetate, (2Z,6E)-', 'cis-trans-Farnesyl acetate', 'SCHEMBL806690', 'ZGIGZINMAOQWLX-DELZMPIMSA-N', 'ZGIGZINMAOQWLX-HDVIWIBHSA-N', 'Q27253842'] |
From Pubchem