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

Systemtic Name: 3-[4-[3-[(3-methoxyphenyl)methoxy]-2-tetradecoxy-propoxy]phenyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[4-[3-[(3-methoxyphenyl)methoxy]-2-tetradecoxy-propoxy]phenyl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[4-[3-[(3-methoxyphenyl)methoxy]-2-tetradecoxypropoxy]phenyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[4-[3-[(3-methoxyphenyl)methoxy]-2-tetradecoxypropoxy]phenyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[4-(3-m-anisyloxy-2-myristyloxy-propoxy)phenyl]-2H-1,2,4-oxadiazol-5-one Formula: C33H48N2O6 MolecularWeight: 568.74402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H48N2O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-22-39-31(25-38-24-27-16-15-17-30(23-27)37-2)26-40-29-20-18-28(19-21-29)32-34-33(36)41-35-32/h15-21,23,31H,3-14,22,24-26H2,1-2H3,(H,34,35,36)