(E)-3-[3-[(4-phenylphenoxy)methyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(4-phenylphenoxy)methyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(4-phenylphenoxy)methyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(4-phenylphenoxy)methyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(4-phenylphenoxy)methyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(4-phenylphenoxy)methyl]phenyl]acrylic acid Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)/C=C/C(=O)O

InChI

InChI=1S/C22H18O3/c23-22(24)14-9-17-5-4-6-18(15-17)16-25-21-12-10-20(11-13-21)19-7-2-1-3-8-19/h1-15H,16H2,(H,23,24)/b14-9+