3-[3-(3-methanoylphenoxy)phenoxy]benzaldehyde

Systemtic Name: 3-[3-(3-methanoylphenoxy)phenoxy]benzaldehyde Openeye Name: 3-[3-(3-formylphenoxy)phenoxy]benzaldehyde CAS Name: 3-[3-(3-formylphenoxy)phenoxy]benzaldehyde IUPAC Name: 3-[3-(3-formylphenoxy)phenoxy]benzaldehyde Traditional Name: 3-[3-(3-formylphenoxy)phenoxy]benzaldehyde Formula: C20H14O4 MolecularWeight: 318.32276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)C=O)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)C=O)C=O

InChI

InChI=1S/C20H14O4/c21-13-15-4-1-6-17(10-15)23-19-8-3-9-20(12-19)24-18-7-2-5-16(11-18)14-22/h1-14H