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

Systemtic Name: 1,3,5,7-tetrapentyl-9-oxabicyclo[5.3.1]undecane-4,11-dione Openeye Name: 1,3,5,7-tetrapentyl-9-oxabicyclo[5.3.1]undecane-4,11-dione CAS Name: 1,3,5,7-tetrapentyl-9-oxabicyclo[5.3.1]undecane-4,11-dione IUPAC Name: 1,3,5,7-tetrapentyl-9-oxabicyclo[5.3.1]undecane-4,11-dione Traditional Name: 1,3,5,7-tetraamyl-9-oxabicyclo[5.3.1]undecane-4,11-quinone Formula: C30H54O3 MolecularWeight: 462.74796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2(COCC(C2=O)(CC(C1=O)CCCCC)CCCCC)CCCCC

Isomeric SMILES

CCCCCC1CC2(COCC(C2=O)(CC(C1=O)CCCCC)CCCCC)CCCCC

InChI

InChI=1S/C30H54O3/c1-5-9-13-17-25-21-29(19-15-11-7-3)23-33-24-30(28(29)32,20-16-12-8-4)22-26(27(25)31)18-14-10-6-2/h25-26H,5-24H2,1-4H3