4-[4-[4-(4-methanoylphenoxy)phenyl]sulfonylphenoxy]benzaldehyde

Systemtic Name: 4-[4-[4-(4-methanoylphenoxy)phenyl]sulfonylphenoxy]benzaldehyde Openeye Name: 4-[4-[4-(4-formylphenoxy)phenyl]sulfonylphenoxy]benzaldehyde CAS Name: 4-[4-[4-(4-formylphenoxy)phenyl]sulfonylphenoxy]benzaldehyde IUPAC Name: 4-[4-[4-(4-formylphenoxy)phenyl]sulfonylphenoxy]benzaldehyde Traditional Name: 4-[4-[4-(4-formylphenoxy)phenyl]sulfonylphenoxy]benzaldehyde Formula: C26H18O6S MolecularWeight: 458.48252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C=O

InChI

InChI=1S/C26H18O6S/c27-17-19-1-5-21(6-2-19)31-23-9-13-25(14-10-23)33(29,30)26-15-11-24(12-16-26)32-22-7-3-20(18-28)4-8-22/h1-18H