4-[4-[4-(6-oxidanylidene-5-propanoyl-octyl)peroxyphenyl]butyl]heptane-3,5-dione

Systemtic Name: 4-[4-[4-(6-oxidanylidene-5-propanoyl-octyl)peroxyphenyl]butyl]heptane-3,5-dione Openeye Name: 4-[4-[4-(6-oxo-5-propanoyl-octyl)peroxyphenyl]butyl]heptane-3,5-dione CAS Name: 4-[4-[4-[6-oxo-5-(1-oxopropyl)octyl]dioxyphenyl]butyl]heptane-3,5-dione IUPAC Name: 4-[4-[4-(6-oxo-5-propanoyloctyl)peroxyphenyl]butyl]heptane-3,5-dione Traditional Name: 4-[4-[4-(6-keto-5-propionyl-octyl)peroxyphenyl]butyl]heptane-3,5-dione Formula: C28H42O6 MolecularWeight: 474.62948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CCCCC1=CC=C(C=C1)OOCCCCC(C(=O)CC)C(=O)CC)C(=O)CC

Isomeric SMILES

CCC(=O)C(CCCCC1=CC=C(C=C1)OOCCCCC(C(=O)CC)C(=O)CC)C(=O)CC

InChI

InChI=1S/C28H42O6/c1-5-25(29)23(26(30)6-2)14-10-9-13-21-16-18-22(19-17-21)34-33-20-12-11-15-24(27(31)7-3)28(32)8-4/h16-19,23-24H,5-15,20H2,1-4H3