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

Systemtic Name: ethyl (8E)-8-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-8-phenyl-octanoate Openeye Name: ethyl (8E)-8-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-8-phenyl-octanoate CAS Name: (8E)-8-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-8-phenyloctanoic acid ethyl ester IUPAC Name: ethyl (8E)-8-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-8-phenyloctanoate Traditional Name: (8E)-8-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-8-phenyl-caprylic acid ethyl ester Formula: C34H38N2O5 MolecularWeight: 554.67592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H38N2O5/c1-3-38-33(37)19-13-5-4-12-18-31(28-14-8-6-9-15-28)36-40-24-27-20-22-30(23-21-27)39-25-32-26(2)41-34(35-32)29-16-10-7-11-17-29/h6-11,14-17,20-23H,3-5,12-13,18-19,24-25H2,1-2H3/b36-31+