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

Systemtic Name: N-[bromanyl-[(E)-1-bromanyl-1-ethoxy-3-methyl-but-1-en-2-yl]phosphanyl]-2,4,6-tritert-butyl-aniline Openeye Name: N-[bromo-[(1E)-1-[bromo(ethoxy)methylene]-2-methyl-propyl]phosphanyl]-2,4,6-tritert-butyl-aniline CAS Name: N-[bromo-[(E)-1-bromo-1-ethoxy-3-methylbut-1-en-2-yl]phosphino]-2,4,6-tritert-butylaniline IUPAC Name: N-[bromo-[(E)-1-bromo-1-ethoxy-3-methylbut-1-en-2-yl]phosphanyl]-2,4,6-tritert-butylaniline Traditional Name: [bromo-[(E)-2-bromo-2-ethoxy-1-isopropyl-vinyl]phosphino]-(2,4,6-tritert-butylphenyl)amine Formula: C25H42Br2NOP MolecularWeight: 563.388841

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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)Br)Br

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)Br)/Br

InChI

InChI=1S/C25H42Br2NOP/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-