3-[(E)-3-phenylprop-2-enoxy]benzoic acid

Systemtic Name: 3-[(E)-3-phenylprop-2-enoxy]benzoic acid Openeye Name: 3-[(E)-cinnamyl]oxybenzoic acid CAS Name: 3-[(E)-3-phenylprop-2-enoxy]benzoic acid IUPAC Name: 3-[(E)-3-phenylprop-2-enoxy]benzoic acid Traditional Name: 3-[(E)-cinnamyl]oxybenzoic acid Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c17-16(18)14-9-4-10-15(12-14)19-11-5-8-13-6-2-1-3-7-13/h1-10,12H,11H2,(H,17,18)/b8-5+