6-[4-(4-fluoranylphenoxy)phenyl]hept-4-yne-1,6-diol

Systemtic Name: 6-[4-(4-fluoranylphenoxy)phenyl]hept-4-yne-1,6-diol Openeye Name: 6-[4-(4-fluorophenoxy)phenyl]hept-4-yne-1,6-diol CAS Name: 6-[4-(4-fluorophenoxy)phenyl]-4-heptyne-1,6-diol IUPAC Name: 6-[4-(4-fluorophenoxy)phenyl]hept-4-yne-1,6-diol Traditional Name: 6-[4-(4-fluorophenoxy)phenyl]hept-4-yne-1,6-diol Formula: C19H19FO3 MolecularWeight: 314.350763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FO3/c1-19(22,13-3-2-4-14-21)15-5-9-17(10-6-15)23-18-11-7-16(20)8-12-18/h5-12,21-22H,2,4,14H2,1H3