| 2D Structure | |
| CID | 5363222 |
| Target | / |
| IUPAC Name | [(Z)-7-methyltetradec-8-enyl] acetate |
| InChI | InChI=1S/C17H32O2/c1-4-5-6-7-10-13-16(2)14-11-8-9-12-15-19-17(3)18/h10,13,16H,4-9,11-12,14-15H2,1-3H3/b13-10- |
| InChI Key | IUOFQMYQDUARQU-RAXLEYEMSA-N |
| Canonical SMILES | CCCCCC=CC(C)CCCCCCOC(=O)C |
| Isomeric SMILES | CCCCC/C=C\C(C)CCCCCCOC(=O)C |
| Molecular Formula | C17H32O2 |
| Molecular Weight | 268.4 |
| synonyms | ['7-Methyl-Z-tetradecen-1-ol acetate', '[(Z)-7-methyltetradec-8-enyl] acetate', '(Z)-7-Methyltetradec-8-en-1-yl acetate', '959269-58-0', 'starbld0009085', 'CHEBI:131377', 'IUOFQMYQDUARQU-RAXLEYEMSA-N', '(8Z)-7-Methyl-8-tetradecenyl acetate #', '(8Z)-7-methyl-8-tetradecen-1-yl acetate', '(8Z)-7-methyltetradec-8-en-1-yl acetate'] |
From Pubchem