2,2,4-trimethyl-4-[5-(2,4,4-trimethyl-5-oxidanyl-pentan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]pentan-1-ol

Systemtic Name: 2,2,4-trimethyl-4-[5-(2,4,4-trimethyl-5-oxidanyl-pentan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]pentan-1-ol Openeye Name: 4-[5-(4-hydroxy-1,1,3,3-tetramethyl-butyl)thiazolo[5,4-d]thiazol-2-yl]-2,2,4-trimethyl-pentan-1-ol CAS Name: 4-[5-(5-hydroxy-2,4,4-trimethylpentan-2-yl)-2-thiazolo[5,4-d]thiazolyl]-2,2,4-trimethyl-1-pentanol IUPAC Name: 4-[5-(5-hydroxy-2,4,4-trimethylpentan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]-2,2,4-trimethylpentan-1-ol Traditional Name: 4-[5-(4-hydroxy-1,1,3,3-tetramethyl-butyl)thiazolo[5,4-d]thiazol-2-yl]-2,2,4-trimethyl-pentan-1-ol Formula: C20H34N2O2S2 MolecularWeight: 398.62616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C)(C)C1=NC2=C(S1)N=C(S2)C(C)(C)CC(C)(C)CO)CO

Isomeric SMILES

CC(C)(CC(C)(C)C1=NC2=C(S1)N=C(S2)C(C)(C)CC(C)(C)CO)CO

InChI

InChI=1S/C20H34N2O2S2/c1-17(2,11-23)9-19(5,6)15-21-13-14(25-15)22-16(26-13)20(7,8)10-18(3,4)12-24/h23-24H,9-12H2,1-8H3