3-[4-[4-(3-methanoylphenoxy)phenyl]sulfanylphenoxy]benzaldehyde

Systemtic Name: 3-[4-[4-(3-methanoylphenoxy)phenyl]sulfanylphenoxy]benzaldehyde Openeye Name: 3-[4-[4-(3-formylphenoxy)phenyl]sulfanylphenoxy]benzaldehyde CAS Name: 3-[4-[[4-(3-formylphenoxy)phenyl]thio]phenoxy]benzaldehyde IUPAC Name: 3-[4-[4-(3-formylphenoxy)phenyl]sulfanylphenoxy]benzaldehyde Traditional Name: 3-[4-[[4-(3-formylphenoxy)phenyl]thio]phenoxy]benzaldehyde Formula: C26H18O4S MolecularWeight: 426.48372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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