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

Systemtic Name: N-[bromanyl-[(E)-1-bromanyl-1-methoxy-but-1-en-2-yl]phosphanyl]-2,4,6-tritert-butyl-aniline Openeye Name: N-[bromo-[(1E)-1-[bromo(methoxy)methylene]propyl]phosphanyl]-2,4,6-tritert-butyl-aniline CAS Name: N-[bromo-[(E)-1-bromo-1-methoxybut-1-en-2-yl]phosphino]-2,4,6-tritert-butylaniline IUPAC Name: N-[bromo-[(E)-1-bromo-1-methoxybut-1-en-2-yl]phosphanyl]-2,4,6-tritert-butylaniline Traditional Name: [bromo-[(E)-2-bromo-1-ethyl-2-methoxy-vinyl]phosphino]-(2,4,6-tritert-butylphenyl)amine Formula: C23H38Br2NOP MolecularWeight: 535.335681

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(OC)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(/OC)\Br)/P(NC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)Br

InChI

InChI=1S/C23H38Br2NOP/c1-12-18(20(24)27-11)28(25)26-19-16(22(5,6)7)13-15(21(2,3)4)14-17(19)23(8,9)10/h13-14,26H,12H2,1-11H3/b20-18-