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

Systemtic Name: 3-methoxy-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Openeye Name: 2-[2-(2-allylphenoxy)ethoxy]-3-methoxy-benzaldehyde CAS Name: 3-methoxy-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-methoxy-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 2-[2-(2-allylphenoxy)ethoxy]-3-methoxy-benzaldehyde Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-3-7-15-8-4-5-10-17(15)22-12-13-23-19-16(14-20)9-6-11-18(19)21-2/h3-6,8-11,14H,1,7,12-13H2,2H3