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

Systemtic Name: (E)-3-[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate Openeye Name: (E)-3-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-phenyl-2-propenoate IUPAC Name: (E)-3-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-phenyl-acrylate Formula: C23H18ClO4- MolecularWeight: 393.83962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)Cl)/C(=O)[O-]

InChI

InChI=1S/C23H19ClO4/c24-19-8-12-21(13-9-19)28-15-14-27-20-10-6-17(7-11-20)16-22(23(25)26)18-4-2-1-3-5-18/h1-13,16H,14-15H2,(H,25,26)/p-1/b22-16+