12-ethyl-3,5,9,11-tetramethyl-4,10-bis(oxidanyl)-1-oxacyclododecane-2,8-dione

Systemtic Name: 12-ethyl-3,5,9,11-tetramethyl-4,10-bis(oxidanyl)-1-oxacyclododecane-2,8-dione Openeye Name: 12-ethyl-4,10-dihydroxy-3,5,9,11-tetramethyl-oxacyclododecane-2,8-dione CAS Name: 12-ethyl-4,10-dihydroxy-3,5,9,11-tetramethyl-oxacyclododecane-2,8-dione IUPAC Name: 12-ethyl-4,10-dihydroxy-3,5,9,11-tetramethyl-oxacyclododecane-2,8-dione Traditional Name: 12-ethyl-4,10-dihydroxy-3,5,9,11-tetramethyl-oxacyclododecane-2,8-quinone Formula: C17H30O5 MolecularWeight: 314.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(=O)CCC(C(C(C(=O)O1)C)O)C)C)O)C

Isomeric SMILES

CCC1C(C(C(C(=O)CCC(C(C(C(=O)O1)C)O)C)C)O)C

InChI

InChI=1S/C17H30O5/c1-6-14-11(4)16(20)10(3)13(18)8-7-9(2)15(19)12(5)17(21)22-14/h9-12,14-16,19-20H,6-8H2,1-5H3