ethyl (6Z)-6-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-6-phenyl-hexanoate

Systemtic Name: ethyl (6Z)-6-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-6-phenyl-hexanoate Openeye Name: ethyl (6Z)-6-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-6-phenyl-hexanoate CAS Name: (6Z)-6-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-6-phenylhexanoic acid ethyl ester IUPAC Name: ethyl (6Z)-6-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-6-phenylhexanoate Traditional Name: (6Z)-6-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-6-phenyl-hexanoic acid ethyl ester Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O5/c1-3-36-31(35)17-11-10-16-29(26-12-6-4-7-13-26)34-38-22-25-18-20-28(21-19-25)37-23-30-24(2)39-32(33-30)27-14-8-5-9-15-27/h4-9,12-15,18-21H,3,10-11,16-17,22-23H2,1-2H3/b34-29-