[(2Z)-2-(4-methoxyphenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenyl-phosphanium bromide

Systemtic Name: [(2Z)-2-(4-methoxyphenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenyl-phosphanium bromide Openeye Name: [(2Z)-2-(1-methoxy-1-methyl-ethoxy)imino-2-(4-methoxyphenyl)ethyl]-triphenyl-phosphonium bromide CAS Name: [(2Z)-2-(4-methoxyphenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenylphosphonium bromide IUPAC Name: [(2Z)-2-(4-methoxyphenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenylphosphanium bromide Traditional Name: [(2Z)-2-(1-methoxy-1-methyl-ethyl)oximino-2-(4-methoxyphenyl)ethyl]-triphenyl-phosphonium bromide Formula: C31H33BrNO3P MolecularWeight: 578.476381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC)ON=C(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC.[Br-]

Isomeric SMILES

CC(C)(OC)O/N=C(\C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)OC.[Br-]

InChI

InChI=1S/C31H33NO3P.BrH/c1-31(2,34-4)35-32-30(25-20-22-26(33-3)23-21-25)24-36(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29;/h5-23H,24H2,1-4H3;1H/q+1;/p-1/b32-30+;