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

Systemtic Name: (E)-3-[4-(4-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-3-[4-(4-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-[4-(4-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-[4-(4-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-[4-(4-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acrylate Formula: C23H19O5- MolecularWeight: 375.39396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)OC3=CC=C(C=C3)OC)/C(=O)[O-]

InChI

InChI=1S/C23H20O5/c1-26-18-9-5-17(6-10-18)22(23(24)25)15-16-3-7-20(8-4-16)28-21-13-11-19(27-2)12-14-21/h3-15H,1-2H3,(H,24,25)/p-1/b22-15+