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

Systemtic Name: 3-methoxy-4-[2-(3-phenoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-(3-phenoxyphenoxy)ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-(3-phenoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-(3-phenoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 3-methoxy-4-[2-(3-phenoxyphenoxy)ethoxy]benzaldehyde Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCOC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCOC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20O5/c1-24-22-14-17(16-23)10-11-21(22)26-13-12-25-19-8-5-9-20(15-19)27-18-6-3-2-4-7-18/h2-11,14-16H,12-13H2,1H3