tris(2-methylbut-3-en-2-yl) phosphite

Systemtic Name: tris(2-methylbut-3-en-2-yl) phosphite Openeye Name: tris(1,1-dimethylallyl) phosphite CAS Name: phosphorous acid tris(2-methylbut-3-en-2-yl) ester IUPAC Name: tris(2-methylbut-3-en-2-yl) phosphite Traditional Name: phosphorous acid tris(1,1-dimethylallyl) ester Formula: C15H27O3P MolecularWeight: 286.346841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)OP(OC(C)(C)C=C)OC(C)(C)C=C

Isomeric SMILES

CC(C)(C=C)OP(OC(C)(C)C=C)OC(C)(C)C=C

InChI

InChI=1S/C15H27O3P/c1-10-13(4,5)16-19(17-14(6,7)11-2)18-15(8,9)12-3/h10-12H,1-3H2,4-9H3