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

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoic acid Openeye Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoic acid CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-phenyl-2-propenoic acid IUPAC Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-phenylprop-2-enoic acid Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxyphenyl]-2-phenyl-acrylic acid Formula: C22H17ClO3 MolecularWeight: 364.82158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)/C(=O)O

InChI

InChI=1S/C22H17ClO3/c23-19-10-6-17(7-11-19)15-26-20-12-8-16(9-13-20)14-21(22(24)25)18-4-2-1-3-5-18/h1-14H,15H2,(H,24,25)/b21-14+