1,2,4-tris[di(propan-2-yl)phosphoryloxy]butane

Systemtic Name: 1,2,4-tris[di(propan-2-yl)phosphoryloxy]butane Openeye Name: 1,2,4-tris(diisopropylphosphoryloxy)butane CAS Name: 1,2,4-tris[di(propan-2-yl)phosphoryloxy]butane IUPAC Name: 1,2,4-tris[di(propan-2-yl)phosphoryloxy]butane Traditional Name: 1,2,4-tris(diisopropylphosphoryloxy)butane Formula: C22H49O6P3 MolecularWeight: 502.542143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(=O)(C(C)C)OCCC(COP(=O)(C(C)C)C(C)C)OP(=O)(C(C)C)C(C)C

Isomeric SMILES

CC(C)P(=O)(C(C)C)OCCC(COP(=O)(C(C)C)C(C)C)OP(=O)(C(C)C)C(C)C

InChI

InChI=1S/C22H49O6P3/c1-16(2)29(23,17(3)4)26-14-13-22(28-31(25,20(9)10)21(11)12)15-27-30(24,18(5)6)19(7)8/h16-22H,13-15H2,1-12H3