3,4-dimethoxy-5-(2-prop-2-enylphenoxy)benzaldehyde

Systemtic Name: 3,4-dimethoxy-5-(2-prop-2-enylphenoxy)benzaldehyde Openeye Name: 3-(2-allylphenoxy)-4,5-dimethoxy-benzaldehyde CAS Name: 3,4-dimethoxy-5-(2-prop-2-enylphenoxy)benzaldehyde IUPAC Name: 3,4-dimethoxy-5-(2-prop-2-enylphenoxy)benzaldehyde Traditional Name: 3-(2-allylphenoxy)-4,5-dimethoxy-benzaldehyde Formula: C18H18O4 MolecularWeight: 298.33312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC2=CC=CC=C2CC=C)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC2=CC=CC=C2CC=C)C=O

InChI

InChI=1S/C18H18O4/c1-4-7-14-8-5-6-9-15(14)22-17-11-13(12-19)10-16(20-2)18(17)21-3/h4-6,8-12H,1,7H2,2-3H3