2-(4-chlorophenyl)-6,6-diethoxy-3-pyridin-3-yl-hex-4-yn-3-ol

Systemtic Name: 2-(4-chlorophenyl)-6,6-diethoxy-3-pyridin-3-yl-hex-4-yn-3-ol Openeye Name: 2-(4-chlorophenyl)-6,6-diethoxy-3-(3-pyridyl)hex-4-yn-3-ol CAS Name: 2-(4-chlorophenyl)-6,6-diethoxy-3-(3-pyridinyl)-4-hexyn-3-ol IUPAC Name: 2-(4-chlorophenyl)-6,6-diethoxy-3-pyridin-3-ylhex-4-yn-3-ol Traditional Name: 2-(4-chlorophenyl)-6,6-diethoxy-3-(3-pyridyl)hex-4-yn-3-ol Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC(C1=CN=CC=C1)(C(C)C2=CC=C(C=C2)Cl)O)OCC

Isomeric SMILES

CCOC(C#CC(C1=CN=CC=C1)(C(C)C2=CC=C(C=C2)Cl)O)OCC

InChI

InChI=1S/C21H24ClNO3/c1-4-25-20(26-5-2)12-13-21(24,18-7-6-14-23-15-18)16(3)17-8-10-19(22)11-9-17/h6-11,14-16,20,24H,4-5H2,1-3H3