[1-[4-(4-fluoranylphenoxy)phenyl]-1-phenyl-prop-2-ynyl] ethanoate

Systemtic Name: [1-[4-(4-fluoranylphenoxy)phenyl]-1-phenyl-prop-2-ynyl] ethanoate Openeye Name: [1-[4-(4-fluorophenoxy)phenyl]-1-phenyl-prop-2-ynyl] acetate CAS Name: acetic acid [1-[4-(4-fluorophenoxy)phenyl]-1-phenylprop-2-ynyl] ester IUPAC Name: [1-[4-(4-fluorophenoxy)phenyl]-1-phenylprop-2-ynyl] acetate Traditional Name: acetic acid [1-[4-(4-fluorophenoxy)phenyl]-1-phenyl-prop-2-ynyl] ester Formula: C23H17FO3 MolecularWeight: 360.377683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)OC(C#C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H17FO3/c1-3-23(27-17(2)25,18-7-5-4-6-8-18)19-9-13-21(14-10-19)26-22-15-11-20(24)12-16-22/h1,4-16H,2H3