1-(2-phenylmethoxypyridin-3-yl)-3-(6-phenylmethoxypyridin-2-yl)prop-2-yn-1-ol

Systemtic Name: 1-(2-phenylmethoxypyridin-3-yl)-3-(6-phenylmethoxypyridin-2-yl)prop-2-yn-1-ol Openeye Name: 1-(2-benzyloxy-3-pyridyl)-3-(6-benzyloxy-2-pyridyl)prop-2-yn-1-ol CAS Name: 1-(2-phenylmethoxy-3-pyridinyl)-3-(6-phenylmethoxy-2-pyridinyl)-2-propyn-1-ol IUPAC Name: 1-(2-phenylmethoxypyridin-3-yl)-3-(6-phenylmethoxypyridin-2-yl)prop-2-yn-1-ol Traditional Name: 1-(2-benzoxy-3-pyridyl)-3-(6-benzoxy-2-pyridyl)prop-2-yn-1-ol Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=N2)C#CC(C3=C(N=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=N2)C#CC(C3=C(N=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C27H22N2O3/c30-25(24-14-8-18-28-27(24)32-20-22-11-5-2-6-12-22)17-16-23-13-7-15-26(29-23)31-19-21-9-3-1-4-10-21/h1-15,18,25,30H,19-20H2