4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(2-allylphenoxy)ethoxy]benzaldehyde CAS Name: 4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(2-allylphenoxy)ethoxy]benzaldehyde Formula: C18H18O3 MolecularWeight: 282.33372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=CC=C(C=C2)C=O

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H18O3/c1-2-5-16-6-3-4-7-18(16)21-13-12-20-17-10-8-15(14-19)9-11-17/h2-4,6-11,14H,1,5,12-13H2