1-(2,5,6-triethanoylcyclooctyl)ethanone

Systemtic Name: 1-(2,5,6-triethanoylcyclooctyl)ethanone Openeye Name: 1-(2,5,6-triacetylcyclooctyl)ethanone CAS Name: 1-(2,5,6-triacetylcyclooctyl)ethanone IUPAC Name: 1-(2,5,6-triacetylcyclooctyl)ethanone Traditional Name: 1-(2,5,6-triacetylcyclooctyl)ethanone Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(C(CCC1C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1CCC(C(CCC1C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C16H24O4/c1-9(17)13-5-6-15(11(3)19)16(12(4)20)8-7-14(13)10(2)18/h13-16H,5-8H2,1-4H3