5-bromanyl-1,1-bis(diethoxyphosphoryl)pentan-1-ol

Systemtic Name: 5-bromanyl-1,1-bis(diethoxyphosphoryl)pentan-1-ol Openeye Name: 5-bromo-1,1-bis(diethoxyphosphoryl)pentan-1-ol CAS Name: 5-bromo-1,1-bis(diethoxyphosphoryl)-1-pentanol IUPAC Name: 5-bromo-1,1-bis(diethoxyphosphoryl)pentan-1-ol Traditional Name: 5-bromo-1,1-bis(diethoxyphosphoryl)pentan-1-ol Formula: C13H29BrO7P2 MolecularWeight: 439.216682

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCCCBr)(O)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(CCCCBr)(O)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C13H29BrO7P2/c1-5-18-22(16,19-6-2)13(15,11-9-10-12-14)23(17,20-7-3)21-8-4/h15H,5-12H2,1-4H3