Molecular Formula: C17H18O
InChI: InChI=1/C17H18O/c1-3-4-14-5-7-16(8-6-14)17-11-9-15(10-12-17)13(2)18/h5-12H,3-4H2,1-2H3
InChIKey: InChIKey=LMOXYMSDLCVONT-UHFFFAOYAK
SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C
Names:
1-[4-(4-propylphenyl)phenyl]ethanone
Registries:
PubChem CID 3640841
PubChem ID 9824161
