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

Systemtic Name: 4-[2-(4-propylphenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(4-propylphenoxy)ethoxy]benzaldehyde CAS Name: 4-[2-(4-propylphenoxy)ethoxy]benzaldehyde IUPAC Name: 4-[2-(4-propylphenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(4-propylphenoxy)ethoxy]benzaldehyde Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=O

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H20O3/c1-2-3-15-4-8-17(9-5-15)20-12-13-21-18-10-6-16(14-19)7-11-18/h4-11,14H,2-3,12-13H2,1H3