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

Systemtic Name: 4-[[4-[4-[(4-methanoylphenoxy)methyl]phenyl]phenyl]methoxy]benzaldehyde Openeye Name: 4-[[4-[4-[(4-formylphenoxy)methyl]phenyl]phenyl]methoxy]benzaldehyde CAS Name: 4-[[4-[4-[(4-formylphenoxy)methyl]phenyl]phenyl]methoxy]benzaldehyde IUPAC Name: 4-[[4-[4-[(4-formylphenoxy)methyl]phenyl]phenyl]methoxy]benzaldehyde Traditional Name: 4-[4-[4-[(4-formylphenoxy)methyl]phenyl]benzyl]oxybenzaldehyde Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)C=O

InChI

InChI=1S/C28H22O4/c29-17-21-5-13-27(14-6-21)31-19-23-1-9-25(10-2-23)26-11-3-24(4-12-26)20-32-28-15-7-22(18-30)8-16-28/h1-18H,19-20H2