1,2,10,11-tetraoxacyclotricosane-3,6,9,12,23-pentone

Systemtic Name: 1,2,10,11-tetraoxacyclotricosane-3,6,9,12,23-pentone Openeye Name: 1,2,10,11-tetraoxacyclotricosane-3,6,9,12,23-pentone CAS Name: 1,2,10,11-tetraoxacyclotricosane-3,6,9,12,23-pentone IUPAC Name: 1,2,10,11-tetraoxacyclotricosane-3,6,9,12,23-pentone Traditional Name: 1,2,10,11-tetraoxacyclotricosane-3,6,9,12,23-pentone Formula: C19H28O9 MolecularWeight: 400.42022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=O)OOC(=O)CCC(=O)CCC(=O)OOC(=O)CCCC1

Isomeric SMILES

C1CCCCCC(=O)OOC(=O)CCC(=O)CCC(=O)OOC(=O)CCCC1

InChI

InChI=1S/C19H28O9/c20-15-11-13-18(23)27-25-16(21)9-7-5-3-1-2-4-6-8-10-17(22)26-28-19(24)14-12-15/h1-14H2