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

Systemtic Name: 2-[3-[(E)-3-phenylprop-2-enoxy]phenoxy]benzoic acid Openeye Name: 2-[3-[(E)-cinnamyl]oxyphenoxy]benzoic acid CAS Name: 2-[3-[(E)-3-phenylprop-2-enoxy]phenoxy]benzoic acid IUPAC Name: 2-[3-[(E)-3-phenylprop-2-enoxy]phenoxy]benzoic acid Traditional Name: 2-[3-[(E)-cinnamyl]oxyphenoxy]benzoic acid Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=CC(=C2)OC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=CC(=C2)OC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C22H18O4/c23-22(24)20-13-4-5-14-21(20)26-19-12-6-11-18(16-19)25-15-7-10-17-8-2-1-3-9-17/h1-14,16H,15H2,(H,23,24)/b10-7+