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

Systemtic Name: 3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(2-allylphenoxy)ethoxy]-3-methoxy-benzaldehyde CAS Name: 3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(2-allylphenoxy)ethoxy]-3-methoxy-benzaldehyde Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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