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

Systemtic Name: N-[bromanyl-[(E)-1-bromanyl-1-ethoxy-but-1-en-2-yl]phosphanyl]-2,4,6-tritert-butyl-aniline Openeye Name: N-[bromo-[(1E)-1-[bromo(ethoxy)methylene]propyl]phosphanyl]-2,4,6-tritert-butyl-aniline CAS Name: N-[bromo-[(E)-1-bromo-1-ethoxybut-1-en-2-yl]phosphino]-2,4,6-tritert-butylaniline IUPAC Name: N-[bromo-[(E)-1-bromo-1-ethoxybut-1-en-2-yl]phosphanyl]-2,4,6-tritert-butylaniline Traditional Name: [bromo-[(E)-2-bromo-2-ethoxy-1-ethyl-vinyl]phosphino]-(2,4,6-tritert-butylphenyl)amine Formula: C24H40Br2NOP MolecularWeight: 549.362261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40Br2NOP/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-