O5-butyl O1-[2-(4-phenyldiazenylphenoxy)ethyl] 2-bromanyl-4-ethyl-2-methyl-pentanedioate

Systemtic Name: O5-butyl O1-[2-(4-phenyldiazenylphenoxy)ethyl] 2-bromanyl-4-ethyl-2-methyl-pentanedioate Openeye Name: O5-butyl O1-[2-(4-phenylazophenoxy)ethyl] 2-bromo-4-ethyl-2-methyl-pentanedioate CAS Name: 2-bromo-4-ethyl-2-methylpentanedioic acid O5-butyl ester O1-[2-(4-phenyldiazenylphenoxy)ethyl] ester IUPAC Name: 5-O-butyl 1-O-[2-(4-phenyldiazenylphenoxy)ethyl] 2-bromo-4-ethyl-2-methylpentanedioate Traditional Name: 2-bromo-4-ethyl-2-methyl-glutaric acid O5-butyl ester O1-[2-(4-phenylazophenoxy)ethyl] ester Formula: C26H33BrN2O5 MolecularWeight: 533.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C(CC)CC(C)(C(=O)OCCOC1=CC=C(C=C1)N=NC2=CC=CC=C2)Br

Isomeric SMILES

CCCCOC(=O)C(CC)CC(C)(C(=O)OCCOC1=CC=C(C=C1)N=NC2=CC=CC=C2)Br

InChI

InChI=1S/C26H33BrN2O5/c1-4-6-16-33-24(30)20(5-2)19-26(3,27)25(31)34-18-17-32-23-14-12-22(13-15-23)29-28-21-10-8-7-9-11-21/h7-15,20H,4-6,16-19H2,1-3H3