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

Systemtic Name: 2-[(E)-3-phenylprop-2-enoxy]benzoate Openeye Name: 2-[(E)-cinnamyl]oxybenzoate CAS Name: 2-[(E)-3-phenylprop-2-enoxy]benzoate IUPAC Name: 2-[(E)-3-phenylprop-2-enoxy]benzoate Traditional Name: 2-[(E)-cinnamyl]oxybenzoate Formula: C16H13O3- MolecularWeight: 253.27262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C16H14O3/c17-16(18)14-10-4-5-11-15(14)19-12-6-9-13-7-2-1-3-8-13/h1-11H,12H2,(H,17,18)/p-1/b9-6+