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

Systemtic Name: 4-[4-[4-(4-methanoylphenoxy)phenyl]sulfanylphenoxy]benzaldehyde Openeye Name: 4-[4-[4-(4-formylphenoxy)phenyl]sulfanylphenoxy]benzaldehyde CAS Name: 4-[4-[[4-(4-formylphenoxy)phenyl]thio]phenoxy]benzaldehyde IUPAC Name: 4-[4-[4-(4-formylphenoxy)phenyl]sulfanylphenoxy]benzaldehyde Traditional Name: 4-[4-[[4-(4-formylphenoxy)phenyl]thio]phenoxy]benzaldehyde Formula: C26H18O4S MolecularWeight: 426.48372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)SC3=CC=C(C=C3)OC4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)SC3=CC=C(C=C3)OC4=CC=C(C=C4)C=O

InChI

InChI=1S/C26H18O4S/c27-17-19-1-5-21(6-2-19)29-23-9-13-25(14-10-23)31-26-15-11-24(12-16-26)30-22-7-3-20(18-28)4-8-22/h1-18H