ethyl 4-[[[di(propan-2-yl)amino]-[(4-ethoxycarbonylphenyl)methoxy]phosphanyl]oxymethyl]benzoate

Systemtic Name: ethyl 4-[[[di(propan-2-yl)amino]-[(4-ethoxycarbonylphenyl)methoxy]phosphanyl]oxymethyl]benzoate Openeye Name: ethyl 4-[[(diisopropylamino)-[(4-ethoxycarbonylphenyl)methoxy]phosphanyl]oxymethyl]benzoate CAS Name: 4-[[[di(propan-2-yl)amino]-[(4-ethoxycarbonylphenyl)methoxy]phosphino]oxymethyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[di(propan-2-yl)amino]-[(4-ethoxycarbonylphenyl)methoxy]phosphanyl]oxymethyl]benzoate Traditional Name: 4-[[(4-carbethoxybenzyl)oxy-(diisopropylamino)phosphino]oxymethyl]benzoic acid ethyl ester Formula: C26H36NO6P MolecularWeight: 489.540901

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)COP(N(C(C)C)C(C)C)OCC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)COP(N(C(C)C)C(C)C)OCC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C26H36NO6P/c1-7-30-25(28)23-13-9-21(10-14-23)17-32-34(27(19(3)4)20(5)6)33-18-22-11-15-24(16-12-22)26(29)31-8-2/h9-16,19-20H,7-8,17-18H2,1-6H3