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

Systemtic Name: 3-[4-[3-(diphenylmethyl)oxy-2-tetradecoxy-propoxy]phenyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[4-(3-benzhydryloxy-2-tetradecoxy-propoxy)phenyl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[4-[3-(diphenylmethyl)oxy-2-tetradecoxypropoxy]phenyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[4-(3-benzhydryloxy-2-tetradecoxypropoxy)phenyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[4-(3-benzhydryloxy-2-myristyloxy-propoxy)phenyl]-2H-1,2,4-oxadiazol-5-one Formula: C38H50N2O5 MolecularWeight: 614.814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(COC1=CC=C(C=C1)C2=NC(=O)ON2)COC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCOC(COC1=CC=C(C=C1)C2=NC(=O)ON2)COC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C38H50N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-19-28-42-35(29-43-34-26-24-33(25-27-34)37-39-38(41)45-40-37)30-44-36(31-20-15-13-16-21-31)32-22-17-14-18-23-32/h13-18,20-27,35-36H,2-12,19,28-30H2,1H3,(H,39,40,41)