1,4,7,13,16,19-hexaoxacyclotetracosane-9,11,21,23-tetrone

Systemtic Name: 1,4,7,13,16,19-hexaoxacyclotetracosane-9,11,21,23-tetrone Openeye Name: 1,4,7,13,16,19-hexaoxacyclotetracosane-9,11,21,23-tetrone CAS Name: 1,4,7,13,16,19-hexaoxacyclotetracosane-9,11,21,23-tetrone IUPAC Name: 1,4,7,13,16,19-hexaoxacyclotetracosane-9,11,21,23-tetrone Traditional Name: 1,4,7,13,16,19-hexaoxacyclotetracosane-9,11,21,23-diquinone Formula: C18H28O10 MolecularWeight: 404.40892

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(=O)CC(=O)COCCOCCOCC(=O)CC(=O)COCCO1

Isomeric SMILES

C1COCC(=O)CC(=O)COCCOCCOCC(=O)CC(=O)COCCO1

InChI

InChI=1S/C18H28O10/c19-15-9-16(20)13-27-7-3-24-4-8-28-14-18(22)10-17(21)12-26-6-2-23-1-5-25-11-15/h1-14H2