4-[7-[4-(9-oxidanylidene-8-propanoyl-undecyl)peroxyphenyl]heptyl]heptane-3,5-dione

Systemtic Name: 4-[7-[4-(9-oxidanylidene-8-propanoyl-undecyl)peroxyphenyl]heptyl]heptane-3,5-dione Openeye Name: 4-[7-[4-(9-oxo-8-propanoyl-undecyl)peroxyphenyl]heptyl]heptane-3,5-dione CAS Name: 4-[7-[4-[9-oxo-8-(1-oxopropyl)undecyl]dioxyphenyl]heptyl]heptane-3,5-dione IUPAC Name: 4-[7-[4-(9-oxo-8-propanoylundecyl)peroxyphenyl]heptyl]heptane-3,5-dione Traditional Name: 4-[7-[4-(9-keto-8-propionyl-undecyl)peroxyphenyl]heptyl]heptane-3,5-dione Formula: C34H54O6 MolecularWeight: 558.78896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CCCCCCCC1=CC=C(C=C1)OOCCCCCCCC(C(=O)CC)C(=O)CC)C(=O)CC

Isomeric SMILES

CCC(=O)C(CCCCCCCC1=CC=C(C=C1)OOCCCCCCCC(C(=O)CC)C(=O)CC)C(=O)CC

InChI

InChI=1S/C34H54O6/c1-5-31(35)29(32(36)6-2)20-16-12-9-11-15-19-27-22-24-28(25-23-27)40-39-26-18-14-10-13-17-21-30(33(37)7-3)34(38)8-4/h22-25,29-30H,5-21,26H2,1-4H3