4-methoxy-3-[(E)-3-phenylprop-2-enoxy]benzaldehyde

Systemtic Name: 4-methoxy-3-[(E)-3-phenylprop-2-enoxy]benzaldehyde Openeye Name: 3-[(E)-cinnamyl]oxy-4-methoxy-benzaldehyde CAS Name: 4-methoxy-3-[(E)-3-phenylprop-2-enoxy]benzaldehyde IUPAC Name: 4-methoxy-3-[(E)-3-phenylprop-2-enoxy]benzaldehyde Traditional Name: 3-[(E)-cinnamyl]oxy-4-methoxy-benzaldehyde Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c1-19-16-10-9-15(13-18)12-17(16)20-11-5-8-14-6-3-2-4-7-14/h2-10,12-13H,11H2,1H3/b8-5+