1,2,3,4-tetrakis(dibutylphosphoryloxy)butane

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(=O)(CCCC)OCC(C(COP(=O)(CCCC)CCCC)OP(=O)(CCCC)CCCC)OP(=O)(CCCC)CCCC

Isomeric SMILES

CCCCP(=O)(CCCC)OCC(C(COP(=O)(CCCC)CCCC)OP(=O)(CCCC)CCCC)OP(=O)(CCCC)CCCC

InChI

InChI=1S/C36H78O8P4/c1-9-17-25-45(37,26-18-10-2)41-33-35(43-47(39,29-21-13-5)30-22-14-6)36(44-48(40,31-23-15-7)32-24-16-8)34-42-46(38,27-19-11-3)28-20-12-4/h35-36H,9-34H2,1-8H3