4-[tris(4-methanoylphenyl)methyl]benzaldehyde

Systemtic Name: 4-[tris(4-methanoylphenyl)methyl]benzaldehyde Openeye Name: 4-[tris(4-formylphenyl)methyl]benzaldehyde CAS Name: 4-[tris(4-formylphenyl)methyl]benzaldehyde IUPAC Name: 4-[tris(4-formylphenyl)methyl]benzaldehyde Traditional Name: 4-[tris(4-formylphenyl)methyl]benzaldehyde Formula: C29H20O4 MolecularWeight: 432.4667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C(C2=CC=C(C=C2)C=O)(C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC(=CC=C1C=O)C(C2=CC=C(C=C2)C=O)(C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C29H20O4/c30-17-21-1-9-25(10-2-21)29(26-11-3-22(18-31)4-12-26,27-13-5-23(19-32)6-14-27)28-15-7-24(20-33)8-16-28/h1-20H