3-[[4-[(3-methanoylphenoxy)methyl]phenyl]methoxy]benzaldehyde

Systemtic Name: 3-[[4-[(3-methanoylphenoxy)methyl]phenyl]methoxy]benzaldehyde Openeye Name: 3-[[4-[(3-formylphenoxy)methyl]phenyl]methoxy]benzaldehyde CAS Name: 3-[[4-[(3-formylphenoxy)methyl]phenyl]methoxy]benzaldehyde IUPAC Name: 3-[[4-[(3-formylphenoxy)methyl]phenyl]methoxy]benzaldehyde Traditional Name: 3-[4-[(3-formylphenoxy)methyl]benzyl]oxybenzaldehyde Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)COC3=CC=CC(=C3)C=O)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)COC3=CC=CC(=C3)C=O)C=O

InChI

InChI=1S/C22H18O4/c23-13-19-3-1-5-21(11-19)25-15-17-7-9-18(10-8-17)16-26-22-6-2-4-20(12-22)14-24/h1-14H,15-16H2