2-butanoyl-5-cyclooctyl-cyclohexane-1,3-dione

Systemtic Name: 2-butanoyl-5-cyclooctyl-cyclohexane-1,3-dione Openeye Name: 2-butanoyl-5-cyclooctyl-cyclohexane-1,3-dione CAS Name: 5-cyclooctyl-2-(1-oxobutyl)cyclohexane-1,3-dione IUPAC Name: 2-butanoyl-5-cyclooctylcyclohexane-1,3-dione Traditional Name: 2-butyryl-5-cyclooctyl-cyclohexane-1,3-quinone Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1C(=O)CC(CC1=O)C2CCCCCCC2

Isomeric SMILES

CCCC(=O)C1C(=O)CC(CC1=O)C2CCCCCCC2

InChI

InChI=1S/C18H28O3/c1-2-8-15(19)18-16(20)11-14(12-17(18)21)13-9-6-4-3-5-7-10-13/h13-14,18H,2-12H2,1H3