1,3,5,7-tetrapropyl-9-oxabicyclo[5.3.1]undecane-4,11-dione

Systemtic Name: 1,3,5,7-tetrapropyl-9-oxabicyclo[5.3.1]undecane-4,11-dione Openeye Name: 1,3,5,7-tetrapropyl-9-oxabicyclo[5.3.1]undecane-4,11-dione CAS Name: 1,3,5,7-tetrapropyl-9-oxabicyclo[5.3.1]undecane-4,11-dione IUPAC Name: 1,3,5,7-tetrapropyl-9-oxabicyclo[5.3.1]undecane-4,11-dione Traditional Name: 1,3,5,7-tetrapropyl-9-oxabicyclo[5.3.1]undecane-4,11-quinone Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2(COCC(C2=O)(CC(C1=O)CCC)CCC)CCC

Isomeric SMILES

CCCC1CC2(COCC(C2=O)(CC(C1=O)CCC)CCC)CCC

InChI

InChI=1S/C22H38O3/c1-5-9-17-13-21(11-7-3)15-25-16-22(12-8-4,20(21)24)14-18(10-6-2)19(17)23/h17-18H,5-16H2,1-4H3