3-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(2-allylphenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[2-(2-allylphenoxy)ethoxy]benzaldehyde Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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