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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=CC=CC=C3C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=CC=CC=C3/C=C/C(=O)[O-]

InChI

InChI=1S/C22H18O4/c23-22(24)15-10-18-8-4-5-9-21(18)26-20-13-11-19(12-14-20)25-16-17-6-2-1-3-7-17/h1-15H,16H2,(H,23,24)/p-1/b15-10+