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

Systemtic Name: 1,3,5,7-tetrabutyl-9-oxabicyclo[5.3.1]undecane-4,11-dione Openeye Name: 1,3,5,7-tetrabutyl-9-oxabicyclo[5.3.1]undecane-4,11-dione CAS Name: 1,3,5,7-tetrabutyl-9-oxabicyclo[5.3.1]undecane-4,11-dione IUPAC Name: 1,3,5,7-tetrabutyl-9-oxabicyclo[5.3.1]undecane-4,11-dione Traditional Name: 1,3,5,7-tetrabutyl-9-oxabicyclo[5.3.1]undecane-4,11-quinone Formula: C26H46O3 MolecularWeight: 406.64164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2(COCC(C2=O)(CC(C1=O)CCCC)CCCC)CCCC

Isomeric SMILES

CCCCC1CC2(COCC(C2=O)(CC(C1=O)CCCC)CCCC)CCCC

InChI

InChI=1S/C26H46O3/c1-5-9-13-21-17-25(15-11-7-3)19-29-20-26(24(25)28,16-12-8-4)18-22(23(21)27)14-10-6-2/h21-22H,5-20H2,1-4H3