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

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

Systemtic Name:2,4,6-tritert-butyl-N-[chloranyl-[(E)-1-chloranyl-1-ethoxy-but-1-en-2-yl]phosphanyl]aniline
Openeye Name:2,4,6-tritert-butyl-N-[chloro-[(1E)-1-[chloro(ethoxy)methylene]propyl]phosphanyl]aniline
CAS Name:2,4,6-tritert-butyl-N-[chloro-[(E)-1-chloro-1-ethoxybut-1-en-2-yl]phosphino]aniline
IUPAC Name:2,4,6-tritert-butyl-N-[chloro-[(E)-1-chloro-1-ethoxybut-1-en-2-yl]phosphanyl]aniline
Traditional Name:[chloro-[(E)-2-chloro-2-ethoxy-1-ethyl-vinyl]phosphino]-(2,4,6-tritert-butylphenyl)amine
Formula: C24H40Cl2NOP
MolecularWeight: 460.460261
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(OCC)Cl)P(NC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)Cl


Isomeric SMILES

CC/C(=C(/OCC)\Cl)/P(NC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)Cl


InChI

InChI=1S/C24H40Cl2NOP/c1-12-19(21(25)28-13-2)29(26)27-20-17(23(6,7)8)14-16(22(3,4)5)15-18(20)24(9,10)11/h14-15,27H,12-13H2,1-11H3/b21-19-


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