4-(1-fluoranylpentyl)benzaldehyde

Systemtic Name: 4-(1-fluoranylpentyl)benzaldehyde Openeye Name: 4-(1-fluoropentyl)benzaldehyde CAS Name: 4-(1-fluoropentyl)benzaldehyde IUPAC Name: 4-(1-fluoropentyl)benzaldehyde Traditional Name: 4-(1-fluoropentyl)benzaldehyde Formula: C12H15FO MolecularWeight: 194.245303

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)C=O)F

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)C=O)F

InChI

InChI=1S/C12H15FO/c1-2-3-4-12(13)11-7-5-10(9-14)6-8-11/h5-9,12H,2-4H2,1H3