1,1-bis(diethoxyphosphoryl)-4,4-dimethyl-pentan-3-one

Systemtic Name: 1,1-bis(diethoxyphosphoryl)-4,4-dimethyl-pentan-3-one Openeye Name: 1,1-bis(diethoxyphosphoryl)-4,4-dimethyl-pentan-3-one CAS Name: 1,1-bis(diethoxyphosphoryl)-4,4-dimethyl-3-pentanone IUPAC Name: 1,1-bis(diethoxyphosphoryl)-4,4-dimethylpentan-3-one Traditional Name: 1,1-bis(diethoxyphosphoryl)-4,4-dimethyl-pentan-3-one Formula: C15H32O7P2 MolecularWeight: 386.357902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H32O7P2/c1-8-19-23(17,20-9-2)14(12-13(16)15(5,6)7)24(18,21-10-3)22-11-4/h14H,8-12H2,1-7H3