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

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

Isomeric SMILES

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

InChI

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