4,4,5,5-tetramethyl-2-pentan-2-yl-1,3-oxazole

Systemtic Name: 4,4,5,5-tetramethyl-2-pentan-2-yl-1,3-oxazole Openeye Name: 4,4,5,5-tetramethyl-2-(1-methylbutyl)oxazole CAS Name: 4,4,5,5-tetramethyl-2-pentan-2-yloxazole IUPAC Name: 4,4,5,5-tetramethyl-2-pentan-2-yl-1,3-oxazole Traditional Name: 4,4,5,5-tetramethyl-2-(1-methylbutyl)-2-oxazoline Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NC(C(O1)(C)C)(C)C

Isomeric SMILES

CCCC(C)C1=NC(C(O1)(C)C)(C)C

InChI

InChI=1S/C12H23NO/c1-7-8-9(2)10-13-11(3,4)12(5,6)14-10/h9H,7-8H2,1-6H3