(2-phenethyloxyphenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-phenethyloxyphenyl) (E)-3-phenylprop-2-enoate Openeye Name: (2-phenethyloxyphenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-phenethyloxyphenyl) ester Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c24-23(16-15-19-9-3-1-4-10-19)26-22-14-8-7-13-21(22)25-18-17-20-11-5-2-6-12-20/h1-16H,17-18H2/b16-15+