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

Systemtic Name: (2E)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-8-phenyl-octanoic acid Openeye Name: (2E)-2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-8-phenyl-octanoic acid CAS Name: (2E)-2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-8-phenyloctanoic acid IUPAC Name: (2E)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-8-phenyloctanoic acid Traditional Name: (2E)-2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-8-phenyl-caprylic acid Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CON=C(CCCCCCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CO/N=C(\CCCCCCC4=CC=CC=C4)/C(=O)O

InChI

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