[4-[6-[6-(4-acetyloxycyclohexyl)hexanoylperoxy]-6-oxidanylidene-hexyl]cyclohexyl] ethanoate

Systemtic Name: [4-[6-[6-(4-acetyloxycyclohexyl)hexanoylperoxy]-6-oxidanylidene-hexyl]cyclohexyl] ethanoate Openeye Name: [4-[6-[6-(4-acetoxycyclohexyl)hexanoylperoxy]-6-oxo-hexyl]cyclohexyl] acetate CAS Name: acetic acid [4-[6-[6-(4-acetyloxycyclohexyl)-1-oxohexyl]dioxy-6-oxohexyl]cyclohexyl] ester IUPAC Name: [4-[6-[6-(4-acetyloxycyclohexyl)hexanoylperoxy]-6-oxohexyl]cyclohexyl] acetate Traditional Name: acetic acid [4-[6-[6-(4-acetoxycyclohexyl)hexanoylperoxy]-6-keto-hexyl]cyclohexyl] ester Formula: C28H46O8 MolecularWeight: 510.66004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1)CCCCCC(=O)OOC(=O)CCCCCC2CCC(CC2)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCC(CC1)CCCCCC(=O)OOC(=O)CCCCCC2CCC(CC2)OC(=O)C

InChI

InChI=1S/C28H46O8/c1-21(29)33-25-17-13-23(14-18-25)9-5-3-7-11-27(31)35-36-28(32)12-8-4-6-10-24-15-19-26(20-16-24)34-22(2)30/h23-26H,3-20H2,1-2H3