3-[3-(4-fluoranyl-3-methyl-phenoxy)phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[3-(4-fluoranyl-3-methyl-phenoxy)phenyl]prop-2-yn-1-ol Openeye Name: 3-[3-(4-fluoro-3-methyl-phenoxy)phenyl]prop-2-yn-1-ol CAS Name: 3-[3-(4-fluoro-3-methylphenoxy)phenyl]-2-propyn-1-ol IUPAC Name: 3-[3-(4-fluoro-3-methylphenoxy)phenyl]prop-2-yn-1-ol Traditional Name: 3-[3-(4-fluoro-3-methyl-phenoxy)phenyl]prop-2-yn-1-ol Formula: C16H13FO2 MolecularWeight: 256.271623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC(=C2)C#CCO)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC(=C2)C#CCO)F

InChI

InChI=1S/C16H13FO2/c1-12-10-15(7-8-16(12)17)19-14-6-2-4-13(11-14)5-3-9-18/h2,4,6-8,10-11,18H,9H2,1H3