(E)-3-[4-(4-phenylphenoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(4-phenylphenoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(4-phenylphenoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(4-phenylphenoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(4-phenylphenoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-phenylphenoxy)phenyl]acrylate Formula: C21H15O3- MolecularWeight: 315.342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H16O3/c22-21(23)15-8-16-6-11-19(12-7-16)24-20-13-9-18(10-14-20)17-4-2-1-3-5-17/h1-15H,(H,22,23)/p-1/b15-8+