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

Systemtic Name: 1-[6-(3-fluoranyl-4-methyl-phenyl)naphthalen-2-yl]but-3-yn-2-ol Openeye Name: 1-[6-(3-fluoro-4-methyl-phenyl)-2-naphthyl]but-3-yn-2-ol CAS Name: 1-[6-(3-fluoro-4-methylphenyl)-2-naphthalenyl]-3-butyn-2-ol IUPAC Name: 1-[6-(3-fluoro-4-methylphenyl)naphthalen-2-yl]but-3-yn-2-ol Traditional Name: 1-[6-(3-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=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)CC(C#C)O)F

Isomeric SMILES

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

InChI

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