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

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

Systemtic Name:1,2,3,4-tetrakis(dipropylphosphoryloxy)butane
Openeye Name:1,2,3,4-tetrakis(dipropylphosphoryloxy)butane
CAS Name:1,2,3,4-tetrakis(dipropylphosphoryloxy)butane
IUPAC Name:1,2,3,4-tetrakis(dipropylphosphoryloxy)butane
Traditional Name:1,2,3,4-tetrakis(dipropylphosphoryloxy)butane
Formula: C28H62O8P4
MolecularWeight: 650.682124
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Descriptors Computed from Structure

Canonical SMILES:

CCCP(=O)(CCC)OCC(C(COP(=O)(CCC)CCC)OP(=O)(CCC)CCC)OP(=O)(CCC)CCC


Isomeric SMILES

CCCP(=O)(CCC)OCC(C(COP(=O)(CCC)CCC)OP(=O)(CCC)CCC)OP(=O)(CCC)CCC


InChI

InChI=1S/C28H62O8P4/c1-9-17-37(29,18-10-2)33-25-27(35-39(31,21-13-5)22-14-6)28(36-40(32,23-15-7)24-16-8)26-34-38(30,19-11-3)20-12-4/h27-28H,9-26H2,1-8H3


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