4-[[bis(diethoxyphosphoryl)methylamino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[bis(diethoxyphosphoryl)methylamino]methyl]benzene-1,2-diol Openeye Name: 4-[[bis(diethoxyphosphoryl)methylamino]methyl]benzene-1,2-diol CAS Name: 4-[[bis(diethoxyphosphoryl)methylamino]methyl]benzene-1,2-diol IUPAC Name: 4-[[bis(diethoxyphosphoryl)methylamino]methyl]benzene-1,2-diol Traditional Name: 4-[[bis(diethoxyphosphoryl)methylamino]methyl]pyrocatechol Formula: C16H29NO8P2 MolecularWeight: 425.350882

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(NCC1=CC(=C(C=C1)O)O)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(NCC1=CC(=C(C=C1)O)O)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C16H29NO8P2/c1-5-22-26(20,23-6-2)16(27(21,24-7-3)25-8-4)17-12-13-9-10-14(18)15(19)11-13/h9-11,16-19H,5-8,12H2,1-4H3