1,1,4-tris[di(propan-2-yloxy)phosphoryl]butane

Systemtic Name: 1,1,4-tris[di(propan-2-yloxy)phosphoryl]butane Openeye Name: 1,1,4-tris(diisopropoxyphosphoryl)butane CAS Name: 1,1,4-tris[di(propan-2-yloxy)phosphoryl]butane IUPAC Name: 1,1,4-tris[di(propan-2-yloxy)phosphoryl]butane Traditional Name: 1,1,4-tris(diisopropoxyphosphoryl)butane Formula: C22H49O9P3 MolecularWeight: 550.540343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(CCCC(P(=O)(OC(C)C)OC(C)C)P(=O)(OC(C)C)OC(C)C)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(CCCC(P(=O)(OC(C)C)OC(C)C)P(=O)(OC(C)C)OC(C)C)OC(C)C

InChI

InChI=1S/C22H49O9P3/c1-16(2)26-32(23,27-17(3)4)15-13-14-22(33(24,28-18(5)6)29-19(7)8)34(25,30-20(9)10)31-21(11)12/h16-22H,13-15H2,1-12H3