4-(4-ethanoylphenoxy)benzaldehyde

Systemtic Name: 4-(4-ethanoylphenoxy)benzaldehyde Openeye Name: 4-(4-acetylphenoxy)benzaldehyde CAS Name: 4-(4-acetylphenoxy)benzaldehyde IUPAC Name: 4-(4-acetylphenoxy)benzaldehyde Traditional Name: 4-(4-acetylphenoxy)benzaldehyde Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C15H12O3/c1-11(17)13-4-8-15(9-5-13)18-14-6-2-12(10-16)3-7-14/h2-10H,1H3