12-[[4-[[12-(dioxidanyl)-12-oxidanylidene-dodecyl]carbamoyl]phenyl]carbonylamino]dodecaneperoxoic acid

Systemtic Name: 12-[[4-[[12-(dioxidanyl)-12-oxidanylidene-dodecyl]carbamoyl]phenyl]carbonylamino]dodecaneperoxoic acid Openeye Name: 12-[[4-[(12-hydroperoxy-12-oxo-dodecyl)carbamoyl]benzoyl]amino]dodecaneperoxoic acid CAS Name: 12-[[[4-[[(12-hydroperoxy-12-oxododecyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]dodecaneperoxoic acid IUPAC Name: 12-[[4-[(12-hydroperoxy-12-oxododecyl)carbamoyl]benzoyl]amino]dodecaneperoxoic acid Traditional Name: 12-[[4-[(12-hydroperoxy-12-keto-dodecyl)carbamoyl]benzoyl]amino]peroxylauric acid Formula: C32H52N2O8 MolecularWeight: 592.76388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCCCCCCCCCC(=O)OO)C(=O)NCCCCCCCCCCCC(=O)OO

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCCCCCCCCCC(=O)OO)C(=O)NCCCCCCCCCCCC(=O)OO

InChI

InChI=1S/C32H52N2O8/c35-29(41-39)19-15-11-7-3-1-5-9-13-17-25-33-31(37)27-21-23-28(24-22-27)32(38)34-26-18-14-10-6-2-4-8-12-16-20-30(36)42-40/h21-24,39-40H,1-20,25-26H2,(H,33,37)(H,34,38)