4-[[3-[(4-methanoylphenyl)methyl]phenyl]methyl]benzaldehyde

Systemtic Name: 4-[[3-[(4-methanoylphenyl)methyl]phenyl]methyl]benzaldehyde Openeye Name: 4-[[3-[(4-formylphenyl)methyl]phenyl]methyl]benzaldehyde CAS Name: 4-[[3-[(4-formylphenyl)methyl]phenyl]methyl]benzaldehyde IUPAC Name: 4-[[3-[(4-formylphenyl)methyl]phenyl]methyl]benzaldehyde Traditional Name: 4-[3-(4-formylbenzyl)benzyl]benzaldehyde Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC2=CC=C(C=C2)C=O)CC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC(=CC(=C1)CC2=CC=C(C=C2)C=O)CC3=CC=C(C=C3)C=O

InChI

InChI=1S/C22H18O2/c23-15-19-8-4-17(5-9-19)12-21-2-1-3-22(14-21)13-18-6-10-20(16-24)11-7-18/h1-11,14-16H,12-13H2