3,5-bis(2-methylbutan-2-yl)-1,2,4-oxadiphosphole

Systemtic Name: 3,5-bis(2-methylbutan-2-yl)-1,2,4-oxadiphosphole Openeye Name: 3,5-bis(1,1-dimethylpropyl)-1,2,4-oxadiphosphole CAS Name: 3,5-bis(2-methylbutan-2-yl)-1,2,4-oxadiphosphole IUPAC Name: 3,5-bis(2-methylbutan-2-yl)-1,2,4-oxadiphosphole Traditional Name: 3,5-ditert-amyl-1,2,4-oxadiphosphole Formula: C12H22OP2 MolecularWeight: 244.250002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=PC(=PO1)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=PC(=PO1)C(C)(C)CC

InChI

InChI=1S/C12H22OP2/c1-7-11(3,4)9-13-15-10(14-9)12(5,6)8-2/h7-8H2,1-6H3