3-[4-(3-pentoxy-2-tetradecoxy-propoxy)phenyl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-[4-(3-pentoxy-2-tetradecoxy-propoxy)phenyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[4-(3-pentoxy-2-tetradecoxy-propoxy)phenyl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[4-(3-pentoxy-2-tetradecoxypropoxy)phenyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[4-(3-pentoxy-2-tetradecoxypropoxy)phenyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[4-(3-amoxy-2-myristyloxy-propoxy)phenyl]-2H-1,2,4-oxadiazol-5-one Formula: C30H50N2O5 MolecularWeight: 518.7284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(COCCCCC)COC1=CC=C(C=C1)C2=NC(=O)ON2

Isomeric SMILES

CCCCCCCCCCCCCCOC(COCCCCC)COC1=CC=C(C=C1)C2=NC(=O)ON2

InChI

InChI=1S/C30H50N2O5/c1-3-5-7-8-9-10-11-12-13-14-15-17-23-35-28(24-34-22-16-6-4-2)25-36-27-20-18-26(19-21-27)29-31-30(33)37-32-29/h18-21,28H,3-17,22-25H2,1-2H3,(H,31,32,33)