2,3,13,14-tetramethyl-1,4,12,15-tetraoxacyclodocosane-5,11,16,22-tetrone

Systemtic Name: 2,3,13,14-tetramethyl-1,4,12,15-tetraoxacyclodocosane-5,11,16,22-tetrone Openeye Name: 2,3,13,14-tetramethyl-1,4,12,15-tetraoxacyclodocosane-5,11,16,22-tetrone CAS Name: 2,3,13,14-tetramethyl-1,4,12,15-tetraoxacyclodocosane-5,11,16,22-tetrone IUPAC Name: 2,3,13,14-tetramethyl-1,4,12,15-tetraoxacyclodocosane-5,11,16,22-tetrone Traditional Name: 2,3,13,14-tetramethyl-1,4,12,15-tetraoxacyclodocosane-5,11,16,22-diquinone Formula: C22H36O8 MolecularWeight: 428.51644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O8/c1-15-16(2)28-20(24)12-8-6-10-14-22(26)30-18(4)17(3)29-21(25)13-9-5-7-11-19(23)27-15/h15-18H,5-14H2,1-4H3