4-[2,4,5-tris(4-methanoylphenyl)phenyl]benzaldehyde

Systemtic Name: 4-[2,4,5-tris(4-methanoylphenyl)phenyl]benzaldehyde Openeye Name: 4-[2,4,5-tris(4-formylphenyl)phenyl]benzaldehyde CAS Name: 4-[2,4,5-tris(4-formylphenyl)phenyl]benzaldehyde IUPAC Name: 4-[2,4,5-tris(4-formylphenyl)phenyl]benzaldehyde Traditional Name: 4-[2,4,5-tris(4-formylphenyl)phenyl]benzaldehyde Formula: C34H22O4 MolecularWeight: 494.53608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C2=CC(=C(C=C2C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O)C5=CC=C(C=C5)C=O

Isomeric SMILES

C1=CC(=CC=C1C=O)C2=CC(=C(C=C2C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O)C5=CC=C(C=C5)C=O

InChI

InChI=1S/C34H22O4/c35-19-23-1-9-27(10-2-23)31-17-33(29-13-5-25(21-37)6-14-29)34(30-15-7-26(22-38)8-16-30)18-32(31)28-11-3-24(20-36)4-12-28/h1-22H