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

Systemtic Name: (E)-3-[4-(2-phenoxyethoxy)phenyl]-2-phenyl-prop-2-enoate Openeye Name: (E)-3-[4-(2-phenoxyethoxy)phenyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[4-(2-phenoxyethoxy)phenyl]-2-phenyl-2-propenoate IUPAC Name: (E)-3-[4-(2-phenoxyethoxy)phenyl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[4-(2-phenoxyethoxy)phenyl]-2-phenyl-acrylate Formula: C23H19O4- MolecularWeight: 359.39456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OCCOC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)OCCOC3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C23H20O4/c24-23(25)22(19-7-3-1-4-8-19)17-18-11-13-21(14-12-18)27-16-15-26-20-9-5-2-6-10-20/h1-14,17H,15-16H2,(H,24,25)/p-1/b22-17+