2,4,6-tritert-butyl-N-[chloranyl-[(Z)-1-chloranyl-1-ethoxy-3-methyl-but-1-en-2-yl]phosphanyl]aniline

Systemtic Name: 2,4,6-tritert-butyl-N-[chloranyl-[(Z)-1-chloranyl-1-ethoxy-3-methyl-but-1-en-2-yl]phosphanyl]aniline Openeye Name: 2,4,6-tritert-butyl-N-[chloro-[(1Z)-1-[chloro(ethoxy)methylene]-2-methyl-propyl]phosphanyl]aniline CAS Name: 2,4,6-tritert-butyl-N-[chloro-[(Z)-1-chloro-1-ethoxy-3-methylbut-1-en-2-yl]phosphino]aniline IUPAC Name: 2,4,6-tritert-butyl-N-[chloro-[(Z)-1-chloro-1-ethoxy-3-methylbut-1-en-2-yl]phosphanyl]aniline Traditional Name: [chloro-[(Z)-2-chloro-2-ethoxy-1-isopropyl-vinyl]phosphino]-(2,4,6-tritert-butylphenyl)amine Formula: C25H42Cl2NOP MolecularWeight: 474.486841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C(\C(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/C25H42Cl2NOP/c1-13-29-22(26)21(16(2)3)30(27)28-20-18(24(7,8)9)14-17(23(4,5)6)15-19(20)25(10,11)12/h14-16,28H,13H2,1-12H3/b22-21+