1-[5-(hydroxymethyl)-1,3,4-oxadiazol-2-yl]-7-phenoxy-heptan-1-one

Systemtic Name: 1-[5-(hydroxymethyl)-1,3,4-oxadiazol-2-yl]-7-phenoxy-heptan-1-one Openeye Name: 1-[5-(hydroxymethyl)-1,3,4-oxadiazol-2-yl]-7-phenoxy-heptan-1-one CAS Name: 1-[5-(hydroxymethyl)-1,3,4-oxadiazol-2-yl]-7-phenoxy-1-heptanone IUPAC Name: 1-[5-(hydroxymethyl)-1,3,4-oxadiazol-2-yl]-7-phenoxyheptan-1-one Traditional Name: 1-(5-methylol-1,3,4-oxadiazol-2-yl)-7-phenoxy-heptan-1-one Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCCC(=O)C2=NN=C(O2)CO

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCCC(=O)C2=NN=C(O2)CO

InChI

InChI=1S/C16H20N2O4/c19-12-15-17-18-16(22-15)14(20)10-6-1-2-7-11-21-13-8-4-3-5-9-13/h3-5,8-9,19H,1-2,6-7,10-12H2