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

Systemtic Name: (E)-3-[4-(2-methoxyphenoxy)phenyl]-2-phenyl-prop-2-enoate Openeye Name: (E)-3-[4-(2-methoxyphenoxy)phenyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[4-(2-methoxyphenoxy)phenyl]-2-phenyl-2-propenoate IUPAC Name: (E)-3-[4-(2-methoxyphenoxy)phenyl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[4-(2-methoxyphenoxy)phenyl]-2-phenyl-acrylate Formula: C22H17O4- MolecularWeight: 345.36798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C22H18O4/c1-25-20-9-5-6-10-21(20)26-18-13-11-16(12-14-18)15-19(22(23)24)17-7-3-2-4-8-17/h2-15H,1H3,(H,23,24)/p-1/b19-15+