(E)-3-[4-(2-ethoxyphenoxy)phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (E)-3-[4-(2-ethoxyphenoxy)phenyl]-2-phenyl-prop-2-enoate Openeye Name: (E)-3-[4-(2-ethoxyphenoxy)phenyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[4-(2-ethoxyphenoxy)phenyl]-2-phenyl-2-propenoate IUPAC Name: (E)-3-[4-(2-ethoxyphenoxy)phenyl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[4-(2-ethoxyphenoxy)phenyl]-2-phenyl-acrylate Formula: C23H19O4- MolecularWeight: 359.39456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C23H20O4/c1-2-26-21-10-6-7-11-22(21)27-19-14-12-17(13-15-19)16-20(23(24)25)18-8-4-3-5-9-18/h3-16H,2H2,1H3,(H,24,25)/p-1/b20-16+