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

Systemtic Name: (E)-2-phenyl-3-[4-(4-phenylphenoxy)phenyl]prop-2-enoate Openeye Name: (E)-2-phenyl-3-[4-(4-phenylphenoxy)phenyl]prop-2-enoate CAS Name: (E)-2-phenyl-3-[4-(4-phenylphenoxy)phenyl]-2-propenoate IUPAC Name: (E)-2-phenyl-3-[4-(4-phenylphenoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-phenyl-3-[4-(4-phenylphenoxy)phenyl]acrylate Formula: C27H19O3- MolecularWeight: 391.43796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C=C(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)/C=C(\C4=CC=CC=C4)/C(=O)[O-]

InChI

InChI=1S/C27H20O3/c28-27(29)26(23-9-5-2-6-10-23)19-20-11-15-24(16-12-20)30-25-17-13-22(14-18-25)21-7-3-1-4-8-21/h1-19H,(H,28,29)/p-1/b26-19+