2,3,9,10-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-5,7,12,14-tetrone

Systemtic Name: 2,3,9,10-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-5,7,12,14-tetrone Openeye Name: 2,3,9,10-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-5,7,12,14-tetrone CAS Name: 2,3,9,10-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-5,7,12,14-tetrone IUPAC Name: 2,3,9,10-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-5,7,12,14-tetrone Traditional Name: 2,3,9,10-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-5,7,12,14-diquinone Formula: C14H20O8 MolecularWeight: 316.3038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)CC(=O)OC(C(OC(=O)CC(=O)O1)C)C)C

Isomeric SMILES

CC1C(OC(=O)CC(=O)OC(C(OC(=O)CC(=O)O1)C)C)C

InChI

InChI=1S/C14H20O8/c1-7-8(2)20-12(16)6-14(18)22-10(4)9(3)21-13(17)5-11(15)19-7/h7-10H,5-6H2,1-4H3