2,2,8,8-tetramethylnonan-5-yl phosphite

Systemtic Name: 2,2,8,8-tetramethylnonan-5-yl phosphite Openeye Name: [1-(3,3-dimethylbutyl)-4,4-dimethyl-pentyl] phosphite CAS Name: 2,2,8,8-tetramethylnonan-5-yl phosphite IUPAC Name: 2,2,8,8-tetramethylnonan-5-yl phosphite Traditional Name: [1-(3,3-dimethylbutyl)-4,4-dimethyl-pentyl] phosphite Formula: C13H27O3P-2 MolecularWeight: 262.325441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCC(CCC(C)(C)C)OP([O-])[O-]

Isomeric SMILES

CC(C)(C)CCC(CCC(C)(C)C)OP([O-])[O-]

InChI

InChI=1S/C13H27O3P/c1-12(2,3)9-7-11(16-17(14)15)8-10-13(4,5)6/h11H,7-10H2,1-6H3/q-2