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

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

Systemtic Name:1,2,4-tris[di(butan-2-yl)phosphoryloxy]butane
Openeye Name:1,2,4-tris(disec-butylphosphoryloxy)butane
CAS Name:1,2,4-tris[di(butan-2-yl)phosphoryloxy]butane
IUPAC Name:1,2,4-tris[di(butan-2-yl)phosphoryloxy]butane
Traditional Name:1,2,4-tris(disec-butylphosphoryloxy)butane
Formula: C28H61O6P3
MolecularWeight: 586.701623
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H61O6P3/c1-13-22(7)35(29,23(8)14-2)32-20-19-28(34-37(31,26(11)17-5)27(12)18-6)21-33-36(30,24(9)15-3)25(10)16-4/h22-28H,13-21H2,1-12H3


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