(Z)-3-(4-phenethyloxyphenyl)-2-phenyl-prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)/C=C(/C3=CC=CC=C3)\C(=O)[O-]

InChI

InChI=1S/C23H20O3/c24-23(25)22(20-9-5-2-6-10-20)17-19-11-13-21(14-12-19)26-16-15-18-7-3-1-4-8-18/h1-14,17H,15-16H2,(H,24,25)/p-1/b22-17-