| 2D Structure | |
| CID | 5364412 |
| Target | / |
| IUPAC Name | (3Z,13Z)-2-methyloctadeca-3,13-dien-1-ol |
| InChI | InChI=1S/C19H36O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(2)18-20/h6-7,16-17,19-20H,3-5,8-15,18H2,1-2H3/b7-6-,17-16- |
| InChI Key | ZIOOKYHAOBSYOH-DNNFRFAMSA-N |
| Canonical SMILES | CCCCC=CCCCCCCCCC=CC(C)CO |
| Isomeric SMILES | CCCC/C=C\CCCCCCCC/C=C\C(C)CO |
| Molecular Formula | C19H36O |
| Molecular Weight | 280.5 |
| synonyms | ['519002-96-1', '(3Z,13Z)-2-Methyl-3,13-octadecadien-1-ol', '2-Methyl-Z,Z-3,13-octadecadienol', '(3Z,13Z)-2-methyloctadeca-3,13-dien-1-ol', 'DTXSID50337535', 'ZIOOKYHAOBSYOH-DNNFRFAMSA-N', '(z,z)-2-methyl-3,13-octadecadienol', '(3Z,13Z)-2-Methyl-3,13-octadecadien-1-ol #'] |
From Pubchem