1-[2-(1-phenylprop-2-ynoxy)pyridin-3-yl]butane-1,2-diol

Systemtic Name: 1-[2-(1-phenylprop-2-ynoxy)pyridin-3-yl]butane-1,2-diol Openeye Name: 1-[2-(1-phenylprop-2-ynoxy)-3-pyridyl]butane-1,2-diol CAS Name: 1-[2-(1-phenylprop-2-ynoxy)-3-pyridinyl]butane-1,2-diol IUPAC Name: 1-[2-(1-phenylprop-2-ynoxy)pyridin-3-yl]butane-1,2-diol Traditional Name: 1-[2-(1-phenylprop-2-ynoxy)-3-pyridyl]butane-1,2-diol Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C(N=CC=C1)OC(C#C)C2=CC=CC=C2)O)O

Isomeric SMILES

CCC(C(C1=C(N=CC=C1)OC(C#C)C2=CC=CC=C2)O)O

InChI

InChI=1S/C18H19NO3/c1-3-15(20)17(21)14-11-8-12-19-18(14)22-16(4-2)13-9-6-5-7-10-13/h2,5-12,15-17,20-21H,3H2,1H3