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

Systemtic Name: 3-[(E)-3-phenylprop-2-enoxy]benzaldehyde Openeye Name: 3-[(E)-cinnamyl]oxybenzaldehyde CAS Name: 3-[(E)-3-phenylprop-2-enoxy]benzaldehyde IUPAC Name: 3-[(E)-3-phenylprop-2-enoxy]benzaldehyde Traditional Name: 3-[(E)-cinnamyl]oxybenzaldehyde Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=CC(=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C16H14O2/c17-13-15-8-4-10-16(12-15)18-11-5-9-14-6-2-1-3-7-14/h1-10,12-13H,11H2/b9-5+