1-[6-(2-fluoranyl-4-methyl-phenyl)naphthalen-2-yl]but-3-yn-2-ol

Systemtic Name: 1-[6-(2-fluoranyl-4-methyl-phenyl)naphthalen-2-yl]but-3-yn-2-ol Openeye Name: 1-[6-(2-fluoro-4-methyl-phenyl)-2-naphthyl]but-3-yn-2-ol CAS Name: 1-[6-(2-fluoro-4-methylphenyl)-2-naphthalenyl]-3-butyn-2-ol IUPAC Name: 1-[6-(2-fluoro-4-methylphenyl)naphthalen-2-yl]but-3-yn-2-ol Traditional Name: 1-[6-(2-fluoro-4-methyl-phenyl)-2-naphthyl]but-3-yn-2-ol Formula: C21H17FO MolecularWeight: 304.357483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)CC(C#C)O)F

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)CC(C#C)O)F

InChI

InChI=1S/C21H17FO/c1-3-19(23)12-15-5-6-17-13-18(8-7-16(17)11-15)20-9-4-14(2)10-21(20)22/h1,4-11,13,19,23H,12H2,2H3