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

Systemtic Name: 3-[4-(3-phenylmethoxy-2-tetradecoxy-propoxy)phenyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[4-(3-benzyloxy-2-tetradecoxy-propoxy)phenyl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[4-(3-phenylmethoxy-2-tetradecoxypropoxy)phenyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[4-(3-phenylmethoxy-2-tetradecoxypropoxy)phenyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[4-(3-benzoxy-2-myristyloxy-propoxy)phenyl]-2H-1,2,4-oxadiazol-5-one Formula: C32H46N2O5 MolecularWeight: 538.71804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(COCC1=CC=CC=C1)COC2=CC=C(C=C2)C3=NC(=O)ON3

Isomeric SMILES

CCCCCCCCCCCCCCOC(COCC1=CC=CC=C1)COC2=CC=C(C=C2)C3=NC(=O)ON3

InChI

InChI=1S/C32H46N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-37-30(25-36-24-27-17-14-13-15-18-27)26-38-29-21-19-28(20-22-29)31-33-32(35)39-34-31/h13-15,17-22,30H,2-12,16,23-26H2,1H3,(H,33,34,35)