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

Systemtic Name: 3-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=CC=CC(=C2)C=O

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=CC=CC(=C2)C=O

InChI

InChI=1S/C17H18O4/c1-2-19-16-8-3-4-9-17(16)21-11-10-20-15-7-5-6-14(12-15)13-18/h3-9,12-13H,2,10-11H2,1H3