2-[6-[(E)-3-phenylprop-2-enoxy]naphthalen-2-yl]propanoic acid

Systemtic Name: 2-[6-[(E)-3-phenylprop-2-enoxy]naphthalen-2-yl]propanoic acid Openeye Name: 2-[6-[(E)-cinnamyl]oxy-2-naphthyl]propanoic acid CAS Name: 2-[6-[(E)-3-phenylprop-2-enoxy]-2-naphthalenyl]propanoic acid IUPAC Name: 2-[6-[(E)-3-phenylprop-2-enoxy]naphthalen-2-yl]propanoic acid Traditional Name: 2-[6-[(E)-cinnamyl]oxy-2-naphthyl]propionic acid Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC=CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC/C=C/C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H20O3/c1-16(22(23)24)18-9-10-20-15-21(12-11-19(20)14-18)25-13-5-8-17-6-3-2-4-7-17/h2-12,14-16H,13H2,1H3,(H,23,24)/b8-5+