6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione

Systemtic Name: 6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione Openeye Name: 6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione CAS Name: 6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione IUPAC Name: 6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione Traditional Name: 6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-quinone Formula: C14H24O6 MolecularWeight: 288.33676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCC(=O)OCC(COCC(=O)OC1)(C)C)C

Isomeric SMILES

CC1(COCC(=O)OCC(COCC(=O)OC1)(C)C)C

InChI

InChI=1S/C14H24O6/c1-13(2)7-17-5-12(16)20-10-14(3,4)8-18-6-11(15)19-9-13/h5-10H2,1-4H3