2,2-bis(diethoxyphosphoryl)ethanal

Systemtic Name: 2,2-bis(diethoxyphosphoryl)ethanal Openeye Name: 2,2-bis(diethoxyphosphoryl)acetaldehyde CAS Name: 2,2-bis(diethoxyphosphoryl)acetaldehyde IUPAC Name: 2,2-bis(diethoxyphosphoryl)acetaldehyde Traditional Name: 2,2-bis(diethoxyphosphoryl)acetaldehyde Formula: C10H22O7P2 MolecularWeight: 316.225002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22O7P2/c1-5-14-18(12,15-6-2)10(9-11)19(13,16-7-3)17-8-4/h9-10H,5-8H2,1-4H3