2D Structure | |
CID | 5364688 |
Target | / |
IUPAC Name | (Z)-14-methylhexadec-8-enal |
InChI | InChI=1S/C17H32O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h5,7,16-17H,3-4,6,8-15H2,1-2H3/b7-5- |
InChI Key | HSGUJTMCFWXGAP-ALCCZGGFSA-N |
Canonical SMILES | CCC(C)CCCCC=CCCCCCCC=O |
Isomeric SMILES | CCC(C)CCCC/C=C\CCCCCCC=O |
Molecular Formula | C17H32O |
Molecular Weight | 252.4 |
synonyms | ['60609-53-2', '(Z)-14-Methylhexadec-8-enal', '8-Hexadecenal, 14-methyl-, (Z)-', 'EINECS 262-326-1', 'DTXSID20880740', 'DTXCID401022102', '262-326-1', '(z)-14-methyl-8-hexadecenal', '(Z)-14-METHYL-8-HEXADECEN-1-AL', '14Z-Methyl-8-hexadecenal', '14-Methyl-Z-8-Hexadecenal', '14-Methyl (8Z)-hexadecenal', '14-Methyl-8Z-Hexadecenal', 'SCHEMBL593170', '14-Methyl-8-hexadecen-1-AL', '14-Methyl-8-hexadecenal, Z-', '(8Z)-14-Methyl-8-hexadecenal', 'LMFA06000214', 'HY-W717924', 'CS-0823008', 'NS00087947', '14-Methyl-Z-8-Hexadecenal CAS 60609-53-2'] |
From Pubchem