4-[3-methyl-6-(6-phenoxypyridin-2-yl)hex-1-yn-3-yl]phenol

Systemtic Name: 4-[3-methyl-6-(6-phenoxypyridin-2-yl)hex-1-yn-3-yl]phenol Openeye Name: 4-[1-ethynyl-1-methyl-4-(6-phenoxy-2-pyridyl)butyl]phenol CAS Name: 4-[3-methyl-6-(6-phenoxy-2-pyridinyl)hex-1-yn-3-yl]phenol IUPAC Name: 4-[3-methyl-6-(6-phenoxypyridin-2-yl)hex-1-yn-3-yl]phenol Traditional Name: 4-[1-methyl-1-[3-(6-phenoxy-2-pyridyl)propyl]prop-2-ynyl]phenol Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=NC(=CC=C1)OC2=CC=CC=C2)(C#C)C3=CC=C(C=C3)O

Isomeric SMILES

CC(CCCC1=NC(=CC=C1)OC2=CC=CC=C2)(C#C)C3=CC=C(C=C3)O

InChI

InChI=1S/C24H23NO2/c1-3-24(2,19-14-16-21(26)17-15-19)18-8-10-20-9-7-13-23(25-20)27-22-11-5-4-6-12-22/h1,4-7,9,11-17,26H,8,10,18H2,2H3