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

Systemtic Name: 2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Openeye Name: 2-[2-(2-allylphenoxy)ethoxy]benzaldehyde CAS Name: 2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 2-[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=C2C=O

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=CC=CC=C2C=O

InChI

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