ethyl (8E)-8-[[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-8-phenyl-octanoate

Systemtic Name: ethyl (8E)-8-[[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-8-phenyl-octanoate Openeye Name: ethyl (8E)-8-[[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]phenyl]methoxyimino]-8-phenyl-octanoate CAS Name: (8E)-8-[[4-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methoxy]phenyl]methoxyimino]-8-phenyloctanoic acid ethyl ester IUPAC Name: ethyl (8E)-8-[[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-8-phenyloctanoate Traditional Name: (8E)-8-[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]benzyl]oximino-8-phenyl-caprylic acid ethyl ester Formula: C32H36N2O5S MolecularWeight: 560.70364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCC(=NOCC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CS3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCCCCC/C(=N\OCC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CS3)C)/C4=CC=CC=C4

InChI

InChI=1S/C32H36N2O5S/c1-3-36-31(35)16-10-5-4-9-14-28(26-12-7-6-8-13-26)34-38-22-25-17-19-27(20-18-25)37-23-29-24(2)39-32(33-29)30-15-11-21-40-30/h6-8,11-13,15,17-21H,3-5,9-10,14,16,22-23H2,1-2H3/b34-28+