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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)C=C(C3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)/C=C(\C3=CC=C(C=C3)OC)/C(=O)[O-]

InChI

InChI=1S/C23H20O4/c1-16-5-3-4-6-22(16)27-20-11-7-17(8-12-20)15-21(23(24)25)18-9-13-19(26-2)14-10-18/h3-15H,1-2H3,(H,24,25)/p-1/b21-15+