3-[4-[(E)-3-(2-chlorophenyl)-3-phenyl-prop-2-enoxy]phenyl]-2-methoxy-propanoic acid

Systemtic Name: 3-[4-[(E)-3-(2-chlorophenyl)-3-phenyl-prop-2-enoxy]phenyl]-2-methoxy-propanoic acid Openeye Name: 3-[4-[(E)-3-(2-chlorophenyl)-3-phenyl-allyloxy]phenyl]-2-methoxy-propanoic acid CAS Name: 3-[4-[(E)-3-(2-chlorophenyl)-3-phenylprop-2-enoxy]phenyl]-2-methoxypropanoic acid IUPAC Name: 3-[4-[(E)-3-(2-chlorophenyl)-3-phenylprop-2-enoxy]phenyl]-2-methoxypropanoic acid Traditional Name: 3-[4-[(E)-3-(2-chlorophenyl)-3-phenyl-allyloxy]phenyl]-2-methoxy-propionic acid Formula: C25H23ClO4 MolecularWeight: 422.90072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=C(C=C1)OCC=C(C2=CC=CC=C2)C3=CC=CC=C3Cl)C(=O)O

Isomeric SMILES

COC(CC1=CC=C(C=C1)OC/C=C(\C2=CC=CC=C2)/C3=CC=CC=C3Cl)C(=O)O

InChI

InChI=1S/C25H23ClO4/c1-29-24(25(27)28)17-18-11-13-20(14-12-18)30-16-15-21(19-7-3-2-4-8-19)22-9-5-6-10-23(22)26/h2-15,24H,16-17H2,1H3,(H,27,28)/b21-15+