1,2,3,4-tetrakis[di(butan-2-yl)phosphoryloxy]butane

Systemtic Name: 1,2,3,4-tetrakis[di(butan-2-yl)phosphoryloxy]butane Openeye Name: 1,2,3,4-tetrakis(disec-butylphosphoryloxy)butane CAS Name: 1,2,3,4-tetrakis[di(butan-2-yl)phosphoryloxy]butane IUPAC Name: 1,2,3,4-tetrakis[di(butan-2-yl)phosphoryloxy]butane Traditional Name: 1,2,3,4-tetrakis(disec-butylphosphoryloxy)butane Formula: C36H78O8P4 MolecularWeight: 762.894764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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