2,3-di(nonyl)-5,6-bis(pentylperoxy)benzoate

Systemtic Name: 2,3-di(nonyl)-5,6-bis(pentylperoxy)benzoate Openeye Name: 2,3-di(nonyl)-5,6-bis(pentylperoxy)benzoate CAS Name: 2,3-di(nonyl)-5,6-bis(pentyldioxy)benzoate IUPAC Name: 2,3-di(nonyl)-5,6-bis(pentylperoxy)benzoate Traditional Name: 2,3-bis(amylperoxy)-5,6-di(nonyl)benzoate Formula: C35H61O6- MolecularWeight: 577.85524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC(=C(C(=C1CCCCCCCCC)C(=O)[O-])OOCCCCC)OOCCCCC

Isomeric SMILES

CCCCCCCCCC1=CC(=C(C(=C1CCCCCCCCC)C(=O)[O-])OOCCCCC)OOCCCCC

InChI

InChI=1S/C35H62O6/c1-5-9-13-15-17-19-21-25-30-29-32(40-38-27-23-11-7-3)34(41-39-28-24-12-8-4)33(35(36)37)31(30)26-22-20-18-16-14-10-6-2/h29H,5-28H2,1-4H3,(H,36,37)/p-1