2,3,11,12-tetramethyl-1,4,10,13-tetraoxacyclooctadecane-5,9,14,18-tetrone

Systemtic Name: 2,3,11,12-tetramethyl-1,4,10,13-tetraoxacyclooctadecane-5,9,14,18-tetrone Openeye Name: 2,3,11,12-tetramethyl-1,4,10,13-tetraoxacyclooctadecane-5,9,14,18-tetrone CAS Name: 2,3,11,12-tetramethyl-1,4,10,13-tetraoxacyclooctadecane-5,9,14,18-tetrone IUPAC Name: 2,3,11,12-tetramethyl-1,4,10,13-tetraoxacyclooctadecane-5,9,14,18-tetrone Traditional Name: 2,3,11,12-tetramethyl-1,4,10,13-tetraoxacyclooctadecane-5,9,14,18-diquinone Formula: C18H28O8 MolecularWeight: 372.41012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O8/c1-11-12(2)24-16(20)8-6-10-18(22)26-14(4)13(3)25-17(21)9-5-7-15(19)23-11/h11-14H,5-10H2,1-4H3