4-[(4-ethanoylphenyl)methoxy]benzaldehyde

Systemtic Name: 4-[(4-ethanoylphenyl)methoxy]benzaldehyde Openeye Name: 4-[(4-acetylphenyl)methoxy]benzaldehyde CAS Name: 4-[(4-acetylphenyl)methoxy]benzaldehyde IUPAC Name: 4-[(4-acetylphenyl)methoxy]benzaldehyde Traditional Name: 4-(4-acetylbenzyl)oxybenzaldehyde Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C16H14O3/c1-12(18)15-6-2-14(3-7-15)11-19-16-8-4-13(10-17)5-9-16/h2-10H,11H2,1H3