2-[[4-[(2-methanoylphenoxy)methyl]phenyl]methoxy]benzaldehyde

Systemtic Name: 2-[[4-[(2-methanoylphenoxy)methyl]phenyl]methoxy]benzaldehyde Openeye Name: 2-[[4-[(2-formylphenoxy)methyl]phenyl]methoxy]benzaldehyde CAS Name: 2-[[4-[(2-formylphenoxy)methyl]phenyl]methoxy]benzaldehyde IUPAC Name: 2-[[4-[(2-formylphenoxy)methyl]phenyl]methoxy]benzaldehyde Traditional Name: 2-[4-[(2-formylphenoxy)methyl]benzyl]oxybenzaldehyde Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC2=CC=C(C=C2)COC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC2=CC=C(C=C2)COC3=CC=CC=C3C=O

InChI

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