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

Systemtic Name: 2-[[(E)-3-phenylprop-2-enoxy]methyl]benzoic acid Openeye Name: 2-[[(E)-cinnamyl]oxymethyl]benzoic acid CAS Name: 2-[[(E)-3-phenylprop-2-enoxy]methyl]benzoic acid IUPAC Name: 2-[[(E)-3-phenylprop-2-enoxy]methyl]benzoic acid Traditional Name: 2-[[(E)-cinnamyl]oxymethyl]benzoic acid Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCC2=CC=CC=C2C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COCC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C17H16O3/c18-17(19)16-11-5-4-10-15(16)13-20-12-6-9-14-7-2-1-3-8-14/h1-11H,12-13H2,(H,18,19)/b9-6+