4-[6-(2-methoxy-4-propyl-phenoxy)pyridin-3-yl]but-3-yn-1-ol

Systemtic Name: 4-[6-(2-methoxy-4-propyl-phenoxy)pyridin-3-yl]but-3-yn-1-ol Openeye Name: 4-[6-(2-methoxy-4-propyl-phenoxy)-3-pyridyl]but-3-yn-1-ol CAS Name: 4-[6-(2-methoxy-4-propylphenoxy)-3-pyridinyl]-3-butyn-1-ol IUPAC Name: 4-[6-(2-methoxy-4-propylphenoxy)pyridin-3-yl]but-3-yn-1-ol Traditional Name: 4-[6-(2-methoxy-4-propyl-phenoxy)-3-pyridyl]but-3-yn-1-ol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OC2=NC=C(C=C2)C#CCCO)OC

Isomeric SMILES

CCCC1=CC(=C(C=C1)OC2=NC=C(C=C2)C#CCCO)OC

InChI

InChI=1S/C19H21NO3/c1-3-6-15-8-10-17(18(13-15)22-2)23-19-11-9-16(14-20-19)7-4-5-12-21/h8-11,13-14,21H,3,5-6,12H2,1-2H3