2-[5-(3-phenylprop-2-ynoxy)pyridin-3-yl]butane-1,2-diol

Systemtic Name: 2-[5-(3-phenylprop-2-ynoxy)pyridin-3-yl]butane-1,2-diol Openeye Name: 2-[5-(3-phenylprop-2-ynoxy)-3-pyridyl]butane-1,2-diol CAS Name: 2-[5-(3-phenylprop-2-ynoxy)-3-pyridinyl]butane-1,2-diol IUPAC Name: 2-[5-(3-phenylprop-2-ynoxy)pyridin-3-yl]butane-1,2-diol Traditional Name: 2-[5-(3-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(CO)(C1=CC(=CN=C1)OCC#CC2=CC=CC=C2)O

Isomeric SMILES

CCC(CO)(C1=CC(=CN=C1)OCC#CC2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO3/c1-2-18(21,14-20)16-11-17(13-19-12-16)22-10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-13,20-21H,2,10,14H2,1H3