[1-(4-fluoranylphenoxy)-5-oxidanyl-pentan-2-yl] ethanoate

Systemtic Name: [1-(4-fluoranylphenoxy)-5-oxidanyl-pentan-2-yl] ethanoate Openeye Name: [1-[(4-fluorophenoxy)methyl]-4-hydroxy-butyl] acetate CAS Name: acetic acid [1-(4-fluorophenoxy)-5-hydroxypentan-2-yl] ester IUPAC Name: [1-(4-fluorophenoxy)-5-hydroxypentan-2-yl] acetate Traditional Name: acetic acid [1-[(4-fluorophenoxy)methyl]-4-hydroxy-butyl] ester Formula: C13H17FO4 MolecularWeight: 256.270083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCO)COC1=CC=C(C=C1)F

Isomeric SMILES

CC(=O)OC(CCCO)COC1=CC=C(C=C1)F

InChI

InChI=1S/C13H17FO4/c1-10(16)18-13(3-2-8-15)9-17-12-6-4-11(14)5-7-12/h4-7,13,15H,2-3,8-9H2,1H3