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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=O)COC3=CC=C(C=C3)C=O

InChI

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