3,7,9,11,13-pentamethyl-4,6,12-tris(oxidanyl)-14-propyl-1-oxacyclotetradecane-2,10-dione

Systemtic Name: 3,7,9,11,13-pentamethyl-4,6,12-tris(oxidanyl)-14-propyl-1-oxacyclotetradecane-2,10-dione Openeye Name: 4,6,12-trihydroxy-3,7,9,11,13-pentamethyl-14-propyl-oxacyclotetradecane-2,10-dione CAS Name: 4,6,12-trihydroxy-3,7,9,11,13-pentamethyl-14-propyl-oxacyclotetradecane-2,10-dione IUPAC Name: 4,6,12-trihydroxy-3,7,9,11,13-pentamethyl-14-propyl-oxacyclotetradecane-2,10-dione Traditional Name: 4,6,12-trihydroxy-3,7,9,11,13-pentamethyl-14-propyl-oxacyclotetradecane-2,10-quinone Formula: C21H38O6 MolecularWeight: 386.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38O6/c1-7-8-18-14(5)20(25)15(6)19(24)12(3)9-11(2)16(22)10-17(23)13(4)21(26)27-18/h11-18,20,22-23,25H,7-10H2,1-6H3