bis[2-[tert-butyl-(1-diethoxyphosphoryl-2,2-dimethyl-propyl)amino]oxy-2-phenyl-ethyl] hexanedioate

Systemtic Name: bis[2-[tert-butyl-(1-diethoxyphosphoryl-2,2-dimethyl-propyl)amino]oxy-2-phenyl-ethyl] hexanedioate Openeye Name: bis[2-[tert-butyl-(1-diethoxyphosphoryl-2,2-dimethyl-propyl)amino]oxy-2-phenyl-ethyl] hexanedioate CAS Name: hexanedioic acid bis[2-[tert-butyl-(1-diethoxyphosphoryl-2,2-dimethylpropyl)amino]oxy-2-phenylethyl] ester IUPAC Name: bis[2-[tert-butyl-(1-diethoxyphosphoryl-2,2-dimethylpropyl)amino]oxy-2-phenylethyl] hexanedioate Traditional Name: adipic acid bis[2-[tert-butyl-(1-diethoxyphosphoryl-2,2-dimethyl-propyl)amino]oxy-2-phenyl-ethyl] ester Formula: C48H82N2O12P2 MolecularWeight: 941.118402

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C)(C)C)N(C(C)(C)C)OC(COC(=O)CCCCC(=O)OCC(C1=CC=CC=C1)ON(C(C(C)(C)C)P(=O)(OCC)OCC)C(C)(C)C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(C(C)(C)C)N(C(C)(C)C)OC(COC(=O)CCCCC(=O)OCC(C1=CC=CC=C1)ON(C(C(C)(C)C)P(=O)(OCC)OCC)C(C)(C)C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C48H82N2O12P2/c1-17-57-63(53,58-18-2)43(45(5,6)7)49(47(11,12)13)61-39(37-29-23-21-24-30-37)35-55-41(51)33-27-28-34-42(52)56-36-40(38-31-25-22-26-32-38)62-50(48(14,15)16)44(46(8,9)10)64(54,59-19-3)60-20-4/h21-26,29-32,39-40,43-44H,17-20,27-28,33-36H2,1-16H3