1-(4-fluoranylphenoxy)-1-phenoxy-hex-4-yn-2-ol

Systemtic Name: 1-(4-fluoranylphenoxy)-1-phenoxy-hex-4-yn-2-ol Openeye Name: 1-(4-fluorophenoxy)-1-phenoxy-hex-4-yn-2-ol CAS Name: 1-(4-fluorophenoxy)-1-phenoxy-4-hexyn-2-ol IUPAC Name: 1-(4-fluorophenoxy)-1-phenoxyhex-4-yn-2-ol Traditional Name: 1-(4-fluorophenoxy)-1-phenoxy-hex-4-yn-2-ol Formula: C18H17FO3 MolecularWeight: 300.324183

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC(C(OC1=CC=CC=C1)OC2=CC=C(C=C2)F)O

Isomeric SMILES

CC#CCC(C(OC1=CC=CC=C1)OC2=CC=C(C=C2)F)O

InChI

InChI=1S/C18H17FO3/c1-2-3-9-17(20)18(21-15-7-5-4-6-8-15)22-16-12-10-14(19)11-13-16/h4-8,10-13,17-18,20H,9H2,1H3