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

Systemtic Name: 4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde CAS Name: 4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde IUPAC Name: 4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3/c1-2-14-3-7-16(8-4-14)19-11-12-20-17-9-5-15(13-18)6-10-17/h3-10,13H,2,11-12H2,1H3