2-[4-[(E)-3-(4-phenylphenyl)prop-2-enoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(4-phenylphenyl)prop-2-enoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(4-phenylphenyl)prop-2-enoyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-1-oxo-3-(4-phenylphenyl)prop-2-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(4-phenylphenyl)prop-2-enoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(4-phenylphenyl)acryloyl]phenoxy]acetic acid Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O4/c24-22(20-11-13-21(14-12-20)27-16-23(25)26)15-8-17-6-9-19(10-7-17)18-4-2-1-3-5-18/h1-15H,16H2,(H,25,26)/b15-8+