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

Systemtic Name: ethyl (6E)-6-[[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-6-phenyl-hexanoate Openeye Name: ethyl (6E)-6-[[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]phenyl]methoxyimino]-6-phenyl-hexanoate CAS Name: (6E)-6-[[4-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methoxy]phenyl]methoxyimino]-6-phenylhexanoic acid ethyl ester IUPAC Name: ethyl (6E)-6-[[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-6-phenylhexanoate Traditional Name: (6E)-6-[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]benzyl]oximino-6-phenyl-hexanoic acid ethyl ester Formula: C30H32N2O5S MolecularWeight: 532.65048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O5S/c1-3-34-29(33)14-8-7-12-26(24-10-5-4-6-11-24)32-36-20-23-15-17-25(18-16-23)35-21-27-22(2)37-30(31-27)28-13-9-19-38-28/h4-6,9-11,13,15-19H,3,7-8,12,14,20-21H2,1-2H3/b32-26+