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

Systemtic Name: (E)-3-[4-(3,4-dimethylphenoxy)phenyl]-2-phenyl-prop-2-enoate Openeye Name: (E)-3-[4-(3,4-dimethylphenoxy)phenyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[4-(3,4-dimethylphenoxy)phenyl]-2-phenyl-2-propenoate IUPAC Name: (E)-3-[4-(3,4-dimethylphenoxy)phenyl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[4-(3,4-dimethylphenoxy)phenyl]-2-phenyl-acrylate Formula: C23H19O3- MolecularWeight: 343.39516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C(=O)[O-])C

InChI

InChI=1S/C23H20O3/c1-16-8-11-21(14-17(16)2)26-20-12-9-18(10-13-20)15-22(23(24)25)19-6-4-3-5-7-19/h3-15H,1-2H3,(H,24,25)/p-1/b22-15+