ethyl (7E)-7-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-7-phenyl-heptanoate

Systemtic Name: ethyl (7E)-7-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-7-phenyl-heptanoate Openeye Name: ethyl (7E)-7-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-7-phenyl-heptanoate CAS Name: (7E)-7-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-7-phenylheptanoic acid ethyl ester IUPAC Name: ethyl (7E)-7-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-7-phenylheptanoate Traditional Name: (7E)-7-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-7-phenyl-enanthic acid ethyl ester Formula: C33H36N2O5 MolecularWeight: 540.64934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36N2O5/c1-3-37-32(36)18-12-6-11-17-30(27-13-7-4-8-14-27)35-39-23-26-19-21-29(22-20-26)38-24-31-25(2)40-33(34-31)28-15-9-5-10-16-28/h4-5,7-10,13-16,19-22H,3,6,11-12,17-18,23-24H2,1-2H3/b35-30+