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

Systemtic Name: 3-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde CAS Name: 3-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=O)OCC

InChI

InChI=1S/C19H22O4/c1-3-15-5-8-17(9-6-15)22-11-12-23-18-10-7-16(14-20)13-19(18)21-4-2/h5-10,13-14H,3-4,11-12H2,1-2H3