2,3-diheptyl-5,6-bis(octylperoxy)benzoate

Systemtic Name: 2,3-diheptyl-5,6-bis(octylperoxy)benzoate Openeye Name: 2,3-diheptyl-5,6-bis(octylperoxy)benzoate CAS Name: 2,3-diheptyl-5,6-bis(octyldioxy)benzoate IUPAC Name: 2,3-diheptyl-5,6-bis(octylperoxy)benzoate Traditional Name: 2,3-diheptyl-5,6-bis(octylperoxy)benzoate Formula: C37H65O6- MolecularWeight: 605.9084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOOC1=C(C(=C(C(=C1)CCCCCCC)CCCCCCC)C(=O)[O-])OOCCCCCCCC

Isomeric SMILES

CCCCCCCCOOC1=C(C(=C(C(=C1)CCCCCCC)CCCCCCC)C(=O)[O-])OOCCCCCCCC

InChI

InChI=1S/C37H66O6/c1-5-9-13-17-21-25-29-40-42-34-31-32(27-23-19-15-11-7-3)33(28-24-20-16-12-8-4)35(37(38)39)36(34)43-41-30-26-22-18-14-10-6-2/h31H,5-30H2,1-4H3,(H,38,39)/p-1