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

Systemtic Name: 3,5,7,11,13-pentamethyl-4,12-bis(oxidanyl)-14-propyl-1-oxacyclotetradecane-2,10-dione Openeye Name: 4,12-dihydroxy-3,5,7,11,13-pentamethyl-14-propyl-oxacyclotetradecane-2,10-dione CAS Name: 4,12-dihydroxy-3,5,7,11,13-pentamethyl-14-propyl-oxacyclotetradecane-2,10-dione IUPAC Name: 4,12-dihydroxy-3,5,7,11,13-pentamethyl-14-propyl-oxacyclotetradecane-2,10-dione Traditional Name: 4,12-dihydroxy-3,5,7,11,13-pentamethyl-14-propyl-oxacyclotetradecane-2,10-quinone Formula: C21H38O5 MolecularWeight: 370.52342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38O5/c1-7-8-18-15(5)20(24)14(4)17(22)10-9-12(2)11-13(3)19(23)16(6)21(25)26-18/h12-16,18-20,23-24H,7-11H2,1-6H3