(E)-3-[4-[2-(4-phenylphenyl)ethanoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[2-(4-phenylphenyl)ethanoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[2-(4-phenylphenyl)acetyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[1-oxo-2-(4-phenylphenyl)ethyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[2-(4-phenylphenyl)acetyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[2-(4-phenylphenyl)acetyl]phenyl]acrylic acid Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)C3=CC=C(C=C3)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)C3=CC=C(C=C3)/C=C/C(=O)O

InChI

InChI=1S/C23H18O3/c24-22(21-13-6-17(7-14-21)10-15-23(25)26)16-18-8-11-20(12-9-18)19-4-2-1-3-5-19/h1-15H,16H2,(H,25,26)/b15-10+