3-(4-propanoylphenyl)benzaldehyde

Systemtic Name: 3-(4-propanoylphenyl)benzaldehyde Openeye Name: 3-(4-propanoylphenyl)benzaldehyde CAS Name: 3-[4-(1-oxopropyl)phenyl]benzaldehyde IUPAC Name: 3-(4-propanoylphenyl)benzaldehyde Traditional Name: 3-(4-propionylphenyl)benzaldehyde Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C=O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C=O

InChI

InChI=1S/C16H14O2/c1-2-16(18)14-8-6-13(7-9-14)15-5-3-4-12(10-15)11-17/h3-11H,2H2,1H3