[4-(2-methylbutan-2-yl)phenyl] dihydrogen phosphite

Systemtic Name: [4-(2-methylbutan-2-yl)phenyl] dihydrogen phosphite Openeye Name: [4-(1,1-dimethylpropyl)phenyl] dihydrogen phosphite CAS Name: [4-(2-methylbutan-2-yl)phenyl] dihydrogen phosphite IUPAC Name: [4-(2-methylbutan-2-yl)phenyl] dihydrogen phosphite Traditional Name: (4-tert-amylphenyl) dihydrogen phosphite Formula: C11H17O3P MolecularWeight: 228.224641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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