Molecular Formula: C16H22O2
InChI: InChI=1/C16H22O2/c1-3-4-5-6-7-15(17)11-8-14-9-12-16(18-2)13-10-14/h8-13H,3-7H2,1-2H3/b11-8+
InChIKey: InChIKey=ROONRUUQJRGHNB-DHZHZOJOBS
SMILES: CCCCCCC(=O)C=CC1=CC=C(C=C1)OC
Names:
(E)-1-(4-methoxyphenyl)non-1-en-3-one
Registries:
PubChem CID 6382501
PubChem ID 11607544