1,1-bis(diethoxyphosphoryl)ethane-1,2-diol

Systemtic Name: 1,1-bis(diethoxyphosphoryl)ethane-1,2-diol Openeye Name: 1,1-bis(diethoxyphosphoryl)ethane-1,2-diol CAS Name: 1,1-bis(diethoxyphosphoryl)ethane-1,2-diol IUPAC Name: 1,1-bis(diethoxyphosphoryl)ethane-1,2-diol Traditional Name: 1,1-bis(diethoxyphosphoryl)ethane-1,2-diol Formula: C10H24O8P2 MolecularWeight: 334.240282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H24O8P2/c1-5-15-19(13,16-6-2)10(12,9-11)20(14,17-7-3)18-8-4/h11-12H,5-9H2,1-4H3