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

Systemtic Name: 3-[2-(4-ethylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(4-ethylphenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(4-ethylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(4-ethylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[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=CC(=C2)C=O

Isomeric SMILES

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

InChI

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