3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]benzaldehyde CAS Name: 3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]benzaldehyde Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=O)OCC

InChI

InChI=1S/C19H22O5/c1-3-21-16-6-8-17(9-7-16)23-11-12-24-18-10-5-15(14-20)13-19(18)22-4-2/h5-10,13-14H,3-4,11-12H2,1-2H3