pentan-2-yl-[2-(3-phenylpentan-3-ylperoxy)propan-2-yl]diazene

Systemtic Name: pentan-2-yl-[2-(3-phenylpentan-3-ylperoxy)propan-2-yl]diazene Openeye Name: [1-(1-ethyl-1-phenyl-propyl)peroxy-1-methyl-ethyl]-(1-methylbutyl)diazene CAS Name: pentan-2-yl-[2-(3-phenylpentan-3-yldioxy)propan-2-yl]diazene IUPAC Name: pentan-2-yl-[2-(3-phenylpentan-3-ylperoxy)propan-2-yl]diazene Traditional Name: [1-(1-ethyl-1-phenyl-propyl)peroxy-1-methyl-ethyl]-(1-methylbutyl)diazene Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N=NC(C)(C)OOC(CC)(CC)C1=CC=CC=C1

Isomeric SMILES

CCCC(C)N=NC(C)(C)OOC(CC)(CC)C1=CC=CC=C1

InChI

InChI=1S/C19H32N2O2/c1-7-13-16(4)20-21-18(5,6)22-23-19(8-2,9-3)17-14-11-10-12-15-17/h10-12,14-16H,7-9,13H2,1-6H3