(E)-3-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (E)-3-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acrylic acid Formula: C23H20O5 MolecularWeight: 376.4019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC3=CC=CC=C3OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)OC3=CC=CC=C3OC)/C(=O)O

InChI

InChI=1S/C23H20O5/c1-26-18-13-9-17(10-14-18)20(23(24)25)15-16-7-11-19(12-8-16)28-22-6-4-3-5-21(22)27-2/h3-15H,1-2H3,(H,24,25)/b20-15+