6-(4-cyclohexylbutyl)-6-cyclopentyl-oxane-2,4-dione

Systemtic Name: 6-(4-cyclohexylbutyl)-6-cyclopentyl-oxane-2,4-dione Openeye Name: 6-(4-cyclohexylbutyl)-6-cyclopentyl-tetrahydropyran-2,4-dione CAS Name: 6-(4-cyclohexylbutyl)-6-cyclopentyloxane-2,4-dione IUPAC Name: 6-(4-cyclohexylbutyl)-6-cyclopentyloxane-2,4-dione Traditional Name: 6-(4-cyclohexylbutyl)-6-cyclopentyl-tetrahydropyran-2,4-quinone Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCC2(CC(=O)CC(=O)O2)C3CCCC3

Isomeric SMILES

C1CCC(CC1)CCCCC2(CC(=O)CC(=O)O2)C3CCCC3

InChI

InChI=1S/C20H32O3/c21-18-14-19(22)23-20(15-18,17-11-4-5-12-17)13-7-6-10-16-8-2-1-3-9-16/h16-17H,1-15H2