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

Systemtic Name: 4-methoxy-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Openeye Name: 2-[2-(2-allylphenoxy)ethoxy]-4-methoxy-benzaldehyde CAS Name: 4-methoxy-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 4-methoxy-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 2-[2-(2-allylphenoxy)ethoxy]-4-methoxy-benzaldehyde Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=O)OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)C=O)OCCOC2=CC=CC=C2CC=C

InChI

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