(2-phenylphenyl) 2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: (2-phenylphenyl) 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: (2-phenylphenyl) 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid (2-phenylphenyl) ester IUPAC Name: (2-phenylphenyl) 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid (2-phenylphenyl) ester Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)OC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)OC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-2-10-19-13-6-8-15-21(19)25-17-23(24)26-22-16-9-7-14-20(22)18-11-4-3-5-12-18/h2-9,11-16H,1,10,17H2