4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]benzaldehyde Openeye Name: 3-[(2-allylphenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]benzaldehyde Traditional Name: 3-[(2-allylphenoxy)methyl]-4-methoxy-benzaldehyde Formula: C18H18O3 MolecularWeight: 282.33372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C18H18O3/c1-3-6-15-7-4-5-8-18(15)21-13-16-11-14(12-19)9-10-17(16)20-2/h3-5,7-12H,1,6,13H2,2H3