2,3-diheptyl-5,6-bis(octylperoxy)benzoic acid

Systemtic Name: 2,3-diheptyl-5,6-bis(octylperoxy)benzoic acid Openeye Name: 2,3-diheptyl-5,6-bis(octylperoxy)benzoic acid CAS Name: 2,3-diheptyl-5,6-bis(octyldioxy)benzoic acid IUPAC Name: 2,3-diheptyl-5,6-bis(octylperoxy)benzoic acid Traditional Name: 2,3-diheptyl-5,6-bis(octylperoxy)benzoic acid Formula: C37H66O6 MolecularWeight: 606.91634

Click to see the large picture

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)