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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)C3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)C3=CC=CC=C3)C=O

InChI

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