(Z)-3-[4-(4-ethylphenoxy)phenyl]-2-phenyl-prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C(/C3=CC=CC=C3)\C(=O)[O-]

InChI

InChI=1S/C23H20O3/c1-2-17-8-12-20(13-9-17)26-21-14-10-18(11-15-21)16-22(23(24)25)19-6-4-3-5-7-19/h3-16H,2H2,1H3,(H,24,25)/p-1/b22-16-