[2-(2-methylbutan-2-yl)phenyl] dihydrogen phosphite

Systemtic Name: [2-(2-methylbutan-2-yl)phenyl] dihydrogen phosphite Openeye Name: [2-(1,1-dimethylpropyl)phenyl] dihydrogen phosphite CAS Name: [2-(2-methylbutan-2-yl)phenyl] dihydrogen phosphite IUPAC Name: [2-(2-methylbutan-2-yl)phenyl] dihydrogen phosphite Traditional Name: (2-tert-amylphenyl) dihydrogen phosphite Formula: C11H17O3P MolecularWeight: 228.224641

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=CC=C1OP(O)O

Isomeric SMILES

CCC(C)(C)C1=CC=CC=C1OP(O)O

InChI

InChI=1S/C11H17O3P/c1-4-11(2,3)9-7-5-6-8-10(9)14-15(12)13/h5-8,12-13H,4H2,1-3H3