(4-phenylmethoxyphenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4-phenylmethoxyphenyl) (E)-3-phenylprop-2-enoate Openeye Name: (4-benzyloxyphenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-benzoxyphenyl) ester Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H18O3/c23-22(16-11-18-7-3-1-4-8-18)25-21-14-12-20(13-15-21)24-17-19-9-5-2-6-10-19/h1-16H,17H2/b16-11+