(E)-2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyl-oct-2-enal

Molecular Formula: C18H34O


InChI: InChI=1/C18H34O/c1-14(11-17(3,4)5)9-10-16(13-19)15(2)12-18(6,7)8/h10,13-15H,9,11-12H2,1-8H3/b16-10-

InChIKey: InChIKey=IRMCJLZXIRYKIB-YBEGLDIGBK
SMILES: CC(CC=C(C=O)C(C)CC(C)(C)C)CC(C)(C)C

Names:
    NSC5262
    (E)-2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyl-oct-2-enal
    6284-82-8

Registries:
    PubChem CID 5354283
    PubChem ID 71400