1-(4-propan-2-ylphenyl)-1-pyridin-3-yl-but-3-yn-1-ol

Systemtic Name: 1-(4-propan-2-ylphenyl)-1-pyridin-3-yl-but-3-yn-1-ol Openeye Name: 1-(4-isopropylphenyl)-1-(3-pyridyl)but-3-yn-1-ol CAS Name: 1-(4-propan-2-ylphenyl)-1-(3-pyridinyl)-3-butyn-1-ol IUPAC Name: 1-(4-propan-2-ylphenyl)-1-pyridin-3-ylbut-3-yn-1-ol Traditional Name: 1-p-cumenyl-1-(3-pyridyl)but-3-yn-1-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CC#C)(C2=CN=CC=C2)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(CC#C)(C2=CN=CC=C2)O

InChI

InChI=1S/C18H19NO/c1-4-11-18(20,17-6-5-12-19-13-17)16-9-7-15(8-10-16)14(2)3/h1,5-10,12-14,20H,11H2,2-3H3