3-[2-(3-methanoylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(3-methanoylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(3-formylphenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(3-formylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(3-formylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[2-(3-formylphenoxy)ethoxy]benzaldehyde Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)C=O)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)C=O)C=O

InChI

InChI=1S/C16H14O4/c17-11-13-3-1-5-15(9-13)19-7-8-20-16-6-2-4-14(10-16)12-18/h1-6,9-12H,7-8H2