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

Systemtic Name: 3-ethoxy-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde Openeye Name: 4-[(E)-cinnamyl]oxy-3-ethoxy-benzaldehyde CAS Name: 3-ethoxy-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde Traditional Name: 4-[(E)-cinnamyl]oxy-3-ethoxy-benzaldehyde Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18O3/c1-2-20-18-13-16(14-19)10-11-17(18)21-12-6-9-15-7-4-3-5-8-15/h3-11,13-14H,2,12H2,1H3/b9-6+