4-[diethoxyphosphoryl-[(2,4,6-trimethylphenyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[diethoxyphosphoryl-[(2,4,6-trimethylphenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[diethoxyphosphoryl-(2,4,6-trimethylanilino)methyl]benzene-1,3-diol CAS Name: 4-[diethoxyphosphoryl-(2,4,6-trimethylanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[diethoxyphosphoryl-(2,4,6-trimethylanilino)methyl]benzene-1,3-diol Traditional Name: 4-[diethoxyphosphoryl(mesidino)methyl]resorcinol Formula: C20H28NO5P MolecularWeight: 393.413781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=C(C=C(C=C1)O)O)NC2=C(C=C(C=C2C)C)C)OCC

Isomeric SMILES

CCOP(=O)(C(C1=C(C=C(C=C1)O)O)NC2=C(C=C(C=C2C)C)C)OCC

InChI

InChI=1S/C20H28NO5P/c1-6-25-27(24,26-7-2)20(17-9-8-16(22)12-18(17)23)21-19-14(4)10-13(3)11-15(19)5/h8-12,20-23H,6-7H2,1-5H3