3,5,7,11,13-pentamethyl-4,12-bis(oxidanyl)-14-propyl-1-oxacyclotetradecane-2,6,10-trione

Systemtic Name: 3,5,7,11,13-pentamethyl-4,12-bis(oxidanyl)-14-propyl-1-oxacyclotetradecane-2,6,10-trione Openeye Name: 4,12-dihydroxy-3,5,7,11,13-pentamethyl-14-propyl-oxacyclotetradecane-2,6,10-trione CAS Name: 4,12-dihydroxy-3,5,7,11,13-pentamethyl-14-propyl-oxacyclotetradecane-2,6,10-trione IUPAC Name: 4,12-dihydroxy-3,5,7,11,13-pentamethyl-14-propyl-oxacyclotetradecane-2,6,10-trione Traditional Name: 4,12-dihydroxy-3,5,7,11,13-pentamethyl-14-propyl-oxacyclotetradecane-2,6,10-trione Formula: C21H36O6 MolecularWeight: 384.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(C(C(=O)CCC(C(=O)C(C(C(C(=O)O1)C)O)C)C)C)O)C

Isomeric SMILES

CCCC1C(C(C(C(=O)CCC(C(=O)C(C(C(C(=O)O1)C)O)C)C)C)O)C

InChI

InChI=1S/C21H36O6/c1-7-8-17-13(4)19(24)12(3)16(22)10-9-11(2)18(23)14(5)20(25)15(6)21(26)27-17/h11-15,17,19-20,24-25H,7-10H2,1-6H3