2,4,6-tritert-butyl-N-[chloranyl-[(Z)-2-chloranyl-2-ethoxy-ethenyl]phosphanyl]aniline

Systemtic Name: 2,4,6-tritert-butyl-N-[chloranyl-[(Z)-2-chloranyl-2-ethoxy-ethenyl]phosphanyl]aniline Openeye Name: 2,4,6-tritert-butyl-N-[chloro-[(Z)-2-chloro-2-ethoxy-vinyl]phosphanyl]aniline CAS Name: 2,4,6-tritert-butyl-N-[chloro-[(Z)-2-chloro-2-ethoxyethenyl]phosphino]aniline IUPAC Name: 2,4,6-tritert-butyl-N-[chloro-[(Z)-2-chloro-2-ethoxyethenyl]phosphanyl]aniline Traditional Name: [chloro-[(Z)-2-chloro-2-ethoxy-vinyl]phosphino]-(2,4,6-tritert-butylphenyl)amine Formula: C22H36Cl2NOP MolecularWeight: 432.407101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CP(NC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)Cl)Cl

Isomeric SMILES

CCO/C(=C/P(NC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)Cl)/Cl

InChI

InChI=1S/C22H36Cl2NOP/c1-11-26-18(23)14-27(24)25-19-16(21(5,6)7)12-15(20(2,3)4)13-17(19)22(8,9)10/h12-14,25H,11H2,1-10H3/b18-14+