3-methoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-methoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCOC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCOC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O4/c1-24-22-15-17(16-23)7-12-21(22)26-14-13-25-20-10-8-19(9-11-20)18-5-3-2-4-6-18/h2-12,15-16H,13-14H2,1H3