N-[[1,1-bis(chloranyl)-3,3-dimethyl-but-1-en-2-yl]oxy-ethoxy-phosphanyl]-N-ethyl-ethanamine

Systemtic Name: N-[[1,1-bis(chloranyl)-3,3-dimethyl-but-1-en-2-yl]oxy-ethoxy-phosphanyl]-N-ethyl-ethanamine Openeye Name: N-[[1-(dichloromethylene)-2,2-dimethyl-propoxy]-ethoxy-phosphanyl]-N-ethyl-ethanamine CAS Name: N-[(1,1-dichloro-3,3-dimethylbut-1-en-2-yl)oxy-ethoxyphosphino]-N-ethylethanamine IUPAC Name: N-[(1,1-dichloro-3,3-dimethylbut-1-en-2-yl)oxy-ethoxyphosphanyl]-N-ethylethanamine Traditional Name: [(1-tert-butyl-2,2-dichloro-vinyloxy)-ethoxy-phosphino]-diethyl-amine Formula: C12H24Cl2NO2P MolecularWeight: 316.204221

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(OCC)OC(=C(Cl)Cl)C(C)(C)C

Isomeric SMILES

CCN(CC)P(OCC)OC(=C(Cl)Cl)C(C)(C)C

InChI

InChI=1S/C12H24Cl2NO2P/c1-7-15(8-2)18(16-9-3)17-10(11(13)14)12(4,5)6/h7-9H2,1-6H3