(4-phenylphenyl) (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name: (4-phenylphenyl) (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: (4-phenylphenyl) (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid (4-phenylphenyl) ester Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-2-25-22-11-7-6-10-20(22)14-17-23(24)26-21-15-12-19(13-16-21)18-8-4-3-5-9-18/h3-17H,2H2,1H3/b17-14+