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

Systemtic Name: 3-[4-[3-(4-phenylbutoxy)-2-tetradecoxy-propoxy]phenyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[4-[3-(4-phenylbutoxy)-2-tetradecoxy-propoxy]phenyl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[4-[3-(4-phenylbutoxy)-2-tetradecoxypropoxy]phenyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[4-[3-(4-phenylbutoxy)-2-tetradecoxypropoxy]phenyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[4-[2-myristyloxy-3-(4-phenylbutoxy)propoxy]phenyl]-2H-1,2,4-oxadiazol-5-one Formula: C35H52N2O5 MolecularWeight: 580.79778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(COCCCCC1=CC=CC=C1)COC2=CC=C(C=C2)C3=NC(=O)ON3

Isomeric SMILES

CCCCCCCCCCCCCCOC(COCCCCC1=CC=CC=C1)COC2=CC=C(C=C2)C3=NC(=O)ON3

InChI

InChI=1S/C35H52N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-17-27-40-33(28-39-26-18-16-21-30-19-14-13-15-20-30)29-41-32-24-22-31(23-25-32)34-36-35(38)42-37-34/h13-15,19-20,22-25,33H,2-12,16-18,21,26-29H2,1H3,(H,36,37,38)