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

Systemtic Name: 3,5-dimethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(2-allylphenoxy)ethoxy]-3,5-dimethoxy-benzaldehyde CAS Name: 3,5-dimethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3,5-dimethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(2-allylphenoxy)ethoxy]-3,5-dimethoxy-benzaldehyde Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCOC2=CC=CC=C2CC=C)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCCOC2=CC=CC=C2CC=C)OC)C=O

InChI

InChI=1S/C20H22O5/c1-4-7-16-8-5-6-9-17(16)24-10-11-25-20-18(22-2)12-15(14-21)13-19(20)23-3/h4-6,8-9,12-14H,1,7,10-11H2,2-3H3