1,2,3,4-tetrakis(ditert-butylphosphoryloxy)butane

Systemtic Name: 1,2,3,4-tetrakis(ditert-butylphosphoryloxy)butane Openeye Name: 1,2,3,4-tetrakis(ditert-butylphosphoryloxy)butane CAS Name: 1,2,3,4-tetrakis(ditert-butylphosphoryloxy)butane IUPAC Name: 1,2,3,4-tetrakis(ditert-butylphosphoryloxy)butane Traditional Name: 1,2,3,4-tetrakis(ditert-butylphosphoryloxy)butane Formula: C36H78O8P4 MolecularWeight: 762.894764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H78O8P4/c1-29(2,3)45(37,30(4,5)6)41-25-27(43-47(39,33(13,14)15)34(16,17)18)28(44-48(40,35(19,20)21)36(22,23)24)26-42-46(38,31(7,8)9)32(10,11)12/h27-28H,25-26H2,1-24H3