3-hexyl-2-pentoxy-5,6-bis(pentylperoxy)benzoate

Systemtic Name: 3-hexyl-2-pentoxy-5,6-bis(pentylperoxy)benzoate Openeye Name: 3-hexyl-2-pentoxy-5,6-bis(pentylperoxy)benzoate CAS Name: 3-hexyl-2-pentoxy-5,6-bis(pentyldioxy)benzoate IUPAC Name: 3-hexyl-2-pentoxy-5,6-bis(pentylperoxy)benzoate Traditional Name: 2-amoxy-5,6-bis(amylperoxy)-3-hexyl-benzoate Formula: C28H47O7- MolecularWeight: 495.66858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C(=C1OCCCCC)C(=O)[O-])OOCCCCC)OOCCCCC

Isomeric SMILES

CCCCCCC1=CC(=C(C(=C1OCCCCC)C(=O)[O-])OOCCCCC)OOCCCCC

InChI

InChI=1S/C28H48O7/c1-5-9-13-14-18-23-22-24(34-32-20-16-11-7-3)27(35-33-21-17-12-8-4)25(28(29)30)26(23)31-19-15-10-6-2/h22H,5-21H2,1-4H3,(H,29,30)/p-1