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

Systemtic Name: 4-[(E)-3-phenylprop-2-enoxy]benzoate Openeye Name: 4-[(E)-cinnamyl]oxybenzoate CAS Name: 4-[(E)-3-phenylprop-2-enoxy]benzoate IUPAC Name: 4-[(E)-3-phenylprop-2-enoxy]benzoate Traditional Name: 4-[(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=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H14O3/c17-16(18)14-8-10-15(11-9-14)19-12-4-7-13-5-2-1-3-6-13/h1-11H,12H2,(H,17,18)/p-1/b7-4+