1,2,3,4-tetrakis[bis(trifluoromethyl)phosphoryloxy]butane

Systemtic Name: 1,2,3,4-tetrakis[bis(trifluoromethyl)phosphoryloxy]butane Openeye Name: 1,2,3,4-tetrakis[bis(trifluoromethyl)phosphoryloxy]butane CAS Name: 1,2,3,4-tetrakis[bis(trifluoromethyl)phosphoryloxy]butane IUPAC Name: 1,2,3,4-tetrakis[bis(trifluoromethyl)phosphoryloxy]butane Traditional Name: 1,2,3,4-tetrakis[bis(trifluoromethyl)phosphoryloxy]butane Formula: C12H6F24O8P4 MolecularWeight: 858.027961

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(COP(=O)(C(F)(F)F)C(F)(F)F)OP(=O)(C(F)(F)F)C(F)(F)F)OP(=O)(C(F)(F)F)C(F)(F)F)OP(=O)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

C(C(C(COP(=O)(C(F)(F)F)C(F)(F)F)OP(=O)(C(F)(F)F)C(F)(F)F)OP(=O)(C(F)(F)F)C(F)(F)F)OP(=O)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C12H6F24O8P4/c13-5(14,15)45(37,6(16,17)18)41-1-3(43-47(39,9(25,26)27)10(28,29)30)4(44-48(40,11(31,32)33)12(34,35)36)2-42-46(38,7(19,20)21)8(22,23)24/h3-4H,1-2H2