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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC=CC2=CC=CC=C2)C=O

Isomeric SMILES

CCOC1=CC=CC(=C1OC/C=C/C2=CC=CC=C2)C=O

InChI

InChI=1S/C18H18O3/c1-2-20-17-12-6-11-16(14-19)18(17)21-13-7-10-15-8-4-3-5-9-15/h3-12,14H,2,13H2,1H3/b10-7+