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

Systemtic Name: 1-[4-(4-fluoranylphenoxy)phenyl]prop-2-ynyl ethanoate Openeye Name: 1-[4-(4-fluorophenoxy)phenyl]prop-2-ynyl acetate CAS Name: acetic acid 1-[4-(4-fluorophenoxy)phenyl]prop-2-ynyl ester IUPAC Name: 1-[4-(4-fluorophenoxy)phenyl]prop-2-ynyl acetate Traditional Name: acetic acid 1-[4-(4-fluorophenoxy)phenyl]prop-2-ynyl ester Formula: C17H13FO3 MolecularWeight: 284.281723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#C)C1=CC=C(C=C1)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)OC(C#C)C1=CC=C(C=C1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C17H13FO3/c1-3-17(20-12(2)19)13-4-8-15(9-5-13)21-16-10-6-14(18)7-11-16/h1,4-11,17H,2H3