N-bis[(Z)-2-bromanyl-2-ethoxy-ethenyl]phosphanyl-2,4,6-tritert-butyl-aniline

Systemtic Name: N-bis[(Z)-2-bromanyl-2-ethoxy-ethenyl]phosphanyl-2,4,6-tritert-butyl-aniline Openeye Name: N-bis[(Z)-2-bromo-2-ethoxy-vinyl]phosphanyl-2,4,6-tritert-butyl-aniline CAS Name: N-bis[(Z)-2-bromo-2-ethoxyethenyl]phosphino-2,4,6-tritert-butylaniline IUPAC Name: N-bis[(Z)-2-bromo-2-ethoxyethenyl]phosphanyl-2,4,6-tritert-butylaniline Traditional Name: bis[(Z)-2-bromo-2-ethoxy-vinyl]phosphino-(2,4,6-tritert-butylphenyl)amine Formula: C26H42Br2NO2P MolecularWeight: 591.398941

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CP(C=C(OCC)Br)NC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H42Br2NO2P/c1-12-30-21(27)16-32(17-22(28)31-13-2)29-23-19(25(6,7)8)14-18(24(3,4)5)15-20(23)26(9,10)11/h14-17,29H,12-13H2,1-11H3/b21-16+,22-17+