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

Systemtic Name: N-[bromanyl-[(E)-1-bromanyl-1-methoxy-prop-1-en-2-yl]phosphanyl]-2,4,6-tritert-butyl-aniline Openeye Name: N-[bromo-[(E)-2-bromo-2-methoxy-1-methyl-vinyl]phosphanyl]-2,4,6-tritert-butyl-aniline CAS Name: N-[bromo-[(E)-1-bromo-1-methoxyprop-1-en-2-yl]phosphino]-2,4,6-tritert-butylaniline IUPAC Name: N-[bromo-[(E)-1-bromo-1-methoxyprop-1-en-2-yl]phosphanyl]-2,4,6-tritert-butylaniline Traditional Name: [bromo-[(E)-2-bromo-2-methoxy-1-methyl-vinyl]phosphino]-(2,4,6-tritert-butylphenyl)amine Formula: C22H36Br2NOP MolecularWeight: 521.309101

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(OC)Br)P(NC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)Br

Isomeric SMILES

C/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/C22H36Br2NOP/c1-14(19(23)26-11)27(24)25-18-16(21(5,6)7)12-15(20(2,3)4)13-17(18)22(8,9)10/h12-13,25H,1-11H3/b19-14-