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

Systemtic Name: 3-[2-(4-propylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(4-propylphenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(4-propylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(4-propylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[2-(4-propylphenoxy)ethoxy]benzaldehyde Formula: C18H20O3 MolecularWeight: 284.3496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-2-4-15-7-9-17(10-8-15)20-11-12-21-18-6-3-5-16(13-18)14-19/h3,5-10,13-14H,2,4,11-12H2,1H3