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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C22H18O4/c1-25-19-8-5-9-20(15-19)26-18-12-10-16(11-13-18)14-21(22(23)24)17-6-3-2-4-7-17/h2-15H,1H3,(H,23,24)/p-1/b21-14+